HEADER    LIGASE                                  08-NOV-05   2C6B              
TITLE     SOLUTION STRUCTURE OF THE C4 ZINC-FINGER DOMAIN OF HDM2               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HUMAN MDM2, P53-BINDING PROTEIN MDM2, ONCOPROTEIN MDM2,     
COMPND   5 DOUBLE MINUTE 2 PROTEIN, HDM2;                                       
COMPND   6 EC: 6.3.2.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA                            
KEYWDS    ZINC FINGER, HUMAN MDM2, LIGASE, PHOSPHORYLATION, ALTERNATIVE         
KEYWDS   2 SPLICING, METAL-BINDING, NUCLEAR PROTEIN, PROTO- ONCOGENE, UBL       
KEYWDS   3 CONJUGATION PATHWAY, ZINC                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.W.YU,M.D.ALLEN,A.ANDREEVA,A.R.FERSHT,M.BYCROFT                      
REVDAT   4   24-JAN-18 2C6B    1       SOURCE                                   
REVDAT   3   24-FEB-09 2C6B    1       VERSN                                    
REVDAT   2   01-FEB-06 2C6B    1       JRNL                                     
REVDAT   1   04-JAN-06 2C6B    0                                                
JRNL        AUTH   G.W.YU,M.D.ALLEN,A.ANDREEVA,A.R.FERSHT,M.BYCROFT             
JRNL        TITL   SOLUTION STRUCTURE OF THE C4 ZINC FINGER DOMAIN OF HDM2.     
JRNL        REF    PROTEIN SCI.                  V.  15   384 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16385008                                                     
JRNL        DOI    10.1110/PS.051927306                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2C6B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-NOV-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290026298.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, AZARA, CNS                  
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS > 0.25A              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 UBIQUITIN-PROTEIN LIGASE E3 MDM2 FUNCTIONS BY INHIBITING             
REMARK 400  P53- AND P73-MEDIATED CELL CYCLE ARREST AND APOPTOSIS               
REMARK 400  BY BINDING ITS TRANSCRIPTIONAL ACTIVATION DOMAIN.                   
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 GLU A 293      103.91     58.75                                   
REMARK 500  1 GLU A 296      -72.16    -61.72                                   
REMARK 500  1 TYR A 302      174.05    -50.92                                   
REMARK 500  1 ASN A 309       63.99     62.67                                   
REMARK 500  1 SER A 317       48.99    -81.50                                   
REMARK 500  1 ARG A 321      -66.47    -98.28                                   
REMARK 500  1 TRP A 323       70.09     67.00                                   
REMARK 500  1 ARG A 326      173.33    -56.78                                   
REMARK 500  2 PHE A 291      -78.54   -104.02                                   
REMARK 500  2 GLU A 293       77.38   -157.38                                   
REMARK 500  2 ASN A 309       62.28     60.62                                   
REMARK 500  2 SER A 317       45.19    -91.11                                   
REMARK 500  2 ARG A 321      -78.55    -88.12                                   
REMARK 500  2 TRP A 323       62.47     62.22                                   
REMARK 500  2 LEU A 325      140.11     63.79                                   
REMARK 500  2 TRP A 329      -93.79   -139.97                                   
REMARK 500  2 ASP A 333       62.08   -115.81                                   
REMARK 500  3 GLU A 296      -82.45     60.68                                   
REMARK 500  3 SER A 317       48.47    -90.30                                   
REMARK 500  3 ARG A 321      -62.40    -99.01                                   
REMARK 500  3 TRP A 323       61.19     61.67                                   
REMARK 500  3 LEU A 325      137.89     63.65                                   
REMARK 500  3 TRP A 329      -46.42   -145.69                                   
REMARK 500  4 GLU A 293     -169.87    -59.26                                   
REMARK 500  4 ASP A 294      -54.03   -174.41                                   
REMARK 500  4 ILE A 297      154.31     60.25                                   
REMARK 500  4 SER A 317       38.75    -93.54                                   
REMARK 500  4 LEU A 325      144.90     66.39                                   
REMARK 500  5 ASP A 294       57.57   -142.23                                   
REMARK 500  5 ILE A 297      152.06     61.55                                   
REMARK 500  5 TYR A 302      160.98    -49.84                                   
REMARK 500  5 SER A 317       49.43    -86.31                                   
REMARK 500  5 ARG A 321      -64.57    -93.81                                   
REMARK 500  5 LEU A 325      139.94     67.44                                   
REMARK 500  5 PRO A 331     -176.92    -55.41                                   
REMARK 500  5 ASP A 333       91.93    -59.18                                   
REMARK 500  5 LYS A 334       36.04   -147.88                                   
REMARK 500  6 GLU A 292      169.95     58.37                                   
REMARK 500  6 ILE A 297      153.84     60.37                                   
REMARK 500  6 SER A 317       46.77    -80.65                                   
REMARK 500  6 TRP A 323       64.85     74.48                                   
REMARK 500  6 ARG A 326      168.76    -46.58                                   
REMARK 500  7 ILE A 297      152.96     60.85                                   
REMARK 500  7 TYR A 302      168.51    -48.47                                   
REMARK 500  7 SER A 317       48.76    -80.38                                   
REMARK 500  7 ARG A 321      -74.21    -92.15                                   
REMARK 500  7 TRP A 323       73.51     66.99                                   
REMARK 500  8 GLU A 292       42.13    -97.11                                   
REMARK 500  8 ILE A 297      152.76     60.70                                   
REMARK 500  8 TYR A 302      171.04    -51.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 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 336  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 305   SG                                                     
REMARK 620 2 CYS A 322   SG   98.3                                              
REMARK 620 3 CYS A 308   SG  106.8 118.0                                        
REMARK 620 4 CYS A 319   SG  116.7 116.8 100.8                                  
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 336                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RV1   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN MDM2 WITH AN IMIDAZOLINEINHIBITOR         
REMARK 900 RELATED ID: 1T4E   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN MDM2 IN COMPLEX WITH A BENZODIAZEPINEINHIBITOR    
REMARK 900 RELATED ID: 1T4F   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN MDM2 IN COMPLEX WITH AN OPTIMIZED P53PEPTIDE      
REMARK 900 RELATED ID: 1YCR   RELATED DB: PDB                                   
REMARK 900 MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53                      
REMARK 900 RELATED ID: 1Z1M   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF UNLIGANDED MDM2                                     
REMARK 900 RELATED ID: 2C6A   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE C4 ZINC-FINGER DOMAIN OF HDM2              
DBREF  2C6B A  290   335  UNP    Q00987   MDM2_HUMAN     290    335             
SEQRES   1 A   46  SER PHE GLU GLU ASP PRO GLU ILE SER LEU ALA ASP TYR          
SEQRES   2 A   46  TRP LYS CYS THR SER CYS ASN GLU MET ASN PRO PRO LEU          
SEQRES   3 A   46  PRO SER HIS CYS ASN ARG CYS TRP ALA LEU ARG GLU ASN          
SEQRES   4 A   46  TRP LEU PRO GLU ASP LYS GLY                                  
HET     ZN  A 336       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1  AA 2 TRP A 303  LYS A 304  0                                        
SHEET    2  AA 2 MET A 311  ASN A 312 -1  O  ASN A 312   N  TRP A 303           
LINK        ZN    ZN A 336                 SG  CYS A 305     1555   1555  2.35  
LINK        ZN    ZN A 336                 SG  CYS A 322     1555   1555  2.35  
LINK        ZN    ZN A 336                 SG  CYS A 308     1555   1555  2.29  
LINK        ZN    ZN A 336                 SG  CYS A 319     1555   1555  2.29  
CISPEP   1 LEU A  315    PRO A  316          1         0.07                     
CISPEP   2 LEU A  315    PRO A  316          2         0.12                     
CISPEP   3 LEU A  315    PRO A  316          3         0.13                     
CISPEP   4 LEU A  315    PRO A  316          4         0.03                     
CISPEP   5 LEU A  315    PRO A  316          5        -0.03                     
CISPEP   6 LEU A  315    PRO A  316          6        -0.06                     
CISPEP   7 LEU A  315    PRO A  316          7         0.10                     
CISPEP   8 LEU A  315    PRO A  316          8         0.15                     
CISPEP   9 LEU A  315    PRO A  316          9         0.23                     
CISPEP  10 LEU A  315    PRO A  316         10         0.08                     
CISPEP  11 LEU A  315    PRO A  316         11         0.14                     
CISPEP  12 LEU A  315    PRO A  316         12         0.07                     
CISPEP  13 LEU A  315    PRO A  316         13         0.16                     
CISPEP  14 LEU A  315    PRO A  316         14         0.01                     
CISPEP  15 LEU A  315    PRO A  316         15         0.08                     
CISPEP  16 LEU A  315    PRO A  316         16        -0.07                     
CISPEP  17 LEU A  315    PRO A  316         17        -0.12                     
CISPEP  18 LEU A  315    PRO A  316         18         0.08                     
CISPEP  19 LEU A  315    PRO A  316         19         0.15                     
CISPEP  20 LEU A  315    PRO A  316         20         0.05                     
SITE     1 AC1  4 CYS A 305  CYS A 308  CYS A 319  CYS A 322                    
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   SER A 290       6.300   0.068   9.689  1.00  0.00           N  
ATOM      2  CA  SER A 290       7.114   1.265  10.028  1.00  0.00           C  
ATOM      3  C   SER A 290       6.935   2.365   8.989  1.00  0.00           C  
ATOM      4  O   SER A 290       7.676   2.434   8.008  1.00  0.00           O  
ATOM      5  CB  SER A 290       8.584   0.848  10.109  1.00  0.00           C  
ATOM      6  OG  SER A 290       8.810  -0.015  11.210  1.00  0.00           O  
ATOM      7  H1  SER A 290       6.466  -0.156   8.688  1.00  0.00           H  
ATOM      8  H2  SER A 290       6.612  -0.712  10.302  1.00  0.00           H  
ATOM      9  H3  SER A 290       5.302   0.305   9.861  1.00  0.00           H  
ATOM     10  HA  SER A 290       6.796   1.634  10.992  1.00  0.00           H  
ATOM     11  HB2 SER A 290       8.859   0.331   9.202  1.00  0.00           H  
ATOM     12  HB3 SER A 290       9.199   1.728  10.223  1.00  0.00           H  
ATOM     13  HG  SER A 290       8.385   0.346  11.992  1.00  0.00           H  
ATOM     14  N   PHE A 291       5.946   3.225   9.210  1.00  0.00           N  
ATOM     15  CA  PHE A 291       5.669   4.324   8.292  1.00  0.00           C  
ATOM     16  C   PHE A 291       6.478   5.562   8.664  1.00  0.00           C  
ATOM     17  O   PHE A 291       6.858   6.351   7.798  1.00  0.00           O  
ATOM     18  CB  PHE A 291       4.176   4.656   8.296  1.00  0.00           C  
ATOM     19  CG  PHE A 291       3.750   5.524   7.147  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       4.108   5.200   5.847  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       2.993   6.664   7.365  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       3.718   5.997   4.788  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       2.601   7.464   6.310  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       2.963   7.131   5.019  1.00  0.00           C  
ATOM     25  H   PHE A 291       5.389   3.119  10.009  1.00  0.00           H  
ATOM     26  HA  PHE A 291       5.955   4.007   7.300  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       3.609   3.738   8.245  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       3.932   5.173   9.212  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       4.697   4.314   5.665  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       2.709   6.926   8.374  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       4.003   5.734   3.780  1.00  0.00           H  
ATOM     32  HE2 PHE A 291       2.010   8.350   6.493  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       2.657   7.755   4.192  1.00  0.00           H  
ATOM     34  N   GLU A 292       6.738   5.726   9.957  1.00  0.00           N  
ATOM     35  CA  GLU A 292       7.503   6.869  10.443  1.00  0.00           C  
ATOM     36  C   GLU A 292       8.989   6.535  10.525  1.00  0.00           C  
ATOM     37  O   GLU A 292       9.413   5.752  11.376  1.00  0.00           O  
ATOM     38  CB  GLU A 292       6.989   7.305  11.817  1.00  0.00           C  
ATOM     39  CG  GLU A 292       7.194   8.784  12.100  1.00  0.00           C  
ATOM     40  CD  GLU A 292       6.092   9.647  11.517  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       6.019   9.758  10.275  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       5.302  10.212  12.303  1.00  0.00           O  
ATOM     43  H   GLU A 292       6.409   5.063  10.599  1.00  0.00           H  
ATOM     44  HA  GLU A 292       7.368   7.680   9.744  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       5.933   7.091  11.878  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       7.507   6.739  12.578  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       7.218   8.933  13.170  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       8.137   9.093  11.674  1.00  0.00           H  
ATOM     49  N   GLU A 293       9.775   7.133   9.636  1.00  0.00           N  
ATOM     50  CA  GLU A 293      11.214   6.900   9.608  1.00  0.00           C  
ATOM     51  C   GLU A 293      11.525   5.421   9.399  1.00  0.00           C  
ATOM     52  O   GLU A 293      11.399   4.614  10.321  1.00  0.00           O  
ATOM     53  CB  GLU A 293      11.854   7.391  10.907  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.384   8.813  10.824  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.895   8.866  10.704  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      14.423   8.425   9.660  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      14.550   9.347  11.652  1.00  0.00           O  
ATOM     58  H   GLU A 293       9.378   7.746   8.984  1.00  0.00           H  
ATOM     59  HA  GLU A 293      11.624   7.461   8.783  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      11.117   7.350  11.695  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      12.676   6.738  11.160  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      11.952   9.295   9.961  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      12.091   9.345  11.717  1.00  0.00           H  
ATOM     64  N   ASP A 294      11.929   5.072   8.183  1.00  0.00           N  
ATOM     65  CA  ASP A 294      12.258   3.691   7.853  1.00  0.00           C  
ATOM     66  C   ASP A 294      13.447   3.627   6.897  1.00  0.00           C  
ATOM     67  O   ASP A 294      13.276   3.625   5.679  1.00  0.00           O  
ATOM     68  CB  ASP A 294      11.049   2.994   7.226  1.00  0.00           C  
ATOM     69  CG  ASP A 294      11.095   1.487   7.401  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      11.828   1.016   8.295  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      10.399   0.781   6.642  1.00  0.00           O  
ATOM     72  H   ASP A 294      12.009   5.761   7.490  1.00  0.00           H  
ATOM     73  HA  ASP A 294      12.518   3.184   8.769  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      10.147   3.362   7.691  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      11.021   3.215   6.169  1.00  0.00           H  
ATOM     76  N   PRO A 295      14.676   3.573   7.441  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.896   3.508   6.629  1.00  0.00           C  
ATOM     78  C   PRO A 295      16.027   2.182   5.889  1.00  0.00           C  
ATOM     79  O   PRO A 295      16.618   2.116   4.811  1.00  0.00           O  
ATOM     80  CB  PRO A 295      17.020   3.661   7.656  1.00  0.00           C  
ATOM     81  CG  PRO A 295      16.427   3.193   8.941  1.00  0.00           C  
ATOM     82  CD  PRO A 295      14.973   3.570   8.886  1.00  0.00           C  
ATOM     83  HA  PRO A 295      15.941   4.320   5.918  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      17.863   3.052   7.365  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      17.320   4.696   7.715  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      16.534   2.122   9.026  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.911   3.688   9.769  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      14.373   2.835   9.401  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      14.820   4.550   9.313  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.471   1.129   6.476  1.00  0.00           N  
ATOM     91  CA  GLU A 296      15.522  -0.198   5.874  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.813  -0.213   4.525  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.449  -0.293   3.475  1.00  0.00           O  
ATOM     94  CB  GLU A 296      14.886  -1.229   6.807  1.00  0.00           C  
ATOM     95  CG  GLU A 296      15.865  -1.841   7.796  1.00  0.00           C  
ATOM     96  CD  GLU A 296      15.584  -3.306   8.066  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      14.393  -3.673   8.163  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      16.552  -4.087   8.178  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.013   1.246   7.333  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.557  -0.453   5.723  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      14.095  -0.751   7.367  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      14.465  -2.026   6.213  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      16.865  -1.750   7.398  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      15.800  -1.299   8.730  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.490  -0.135   4.567  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.681  -0.140   3.355  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.796   1.193   2.615  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.126   2.219   3.209  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.196  -0.447   3.683  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      10.926  -1.943   3.520  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.243   0.360   2.806  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.508  -2.343   3.866  1.00  0.00           C  
ATOM    113  H   ILE A 297      13.047  -0.074   5.438  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.053  -0.925   2.713  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.016  -0.171   4.710  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.108  -2.224   2.493  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.595  -2.495   4.163  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.458   0.166   1.766  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.225   0.072   3.023  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.369   1.413   3.010  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       8.881  -1.464   3.886  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.138  -3.033   3.123  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.495  -2.817   4.836  1.00  0.00           H  
ATOM    124  N   SER A 298      12.518   1.163   1.315  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.587   2.364   0.490  1.00  0.00           C  
ATOM    126  C   SER A 298      11.189   2.837   0.099  1.00  0.00           C  
ATOM    127  O   SER A 298      10.211   2.108   0.260  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.419   2.098  -0.766  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.231   3.215  -1.086  1.00  0.00           O  
ATOM    130  H   SER A 298      12.259   0.313   0.901  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.066   3.138   1.070  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.057   1.243  -0.599  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.759   1.898  -1.598  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.821   3.716  -1.795  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.105   4.060  -0.412  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.826   4.631  -0.823  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.472   4.229  -2.252  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.299   4.142  -2.613  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.868   6.158  -0.704  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.654   6.788  -0.019  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.003   8.163   0.529  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.484   6.879  -0.988  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.921   4.593  -0.514  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.068   4.254  -0.158  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.752   6.429  -0.144  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.950   6.575  -1.697  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.354   6.164   0.811  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.072   8.233   0.670  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.680   8.921  -0.168  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.505   8.310   1.476  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.563   6.093  -1.723  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.557   6.772  -0.444  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.502   7.839  -1.483  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.498   3.992  -3.061  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.306   3.609  -4.456  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.611   2.256  -4.583  1.00  0.00           C  
ATOM    157  O   ALA A 300       9.002   1.958  -5.611  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.644   3.583  -5.181  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.407   4.083  -2.711  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.690   4.362  -4.923  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.510   3.169  -6.169  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.029   4.589  -5.261  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.342   2.973  -4.627  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.709   1.437  -3.542  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.092   0.115  -3.552  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.629   0.172  -3.110  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.903  -0.815  -3.222  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.872  -0.837  -2.644  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.899  -1.651  -3.408  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      11.897  -1.060  -3.872  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      10.705  -2.877  -3.542  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.212   1.725  -2.752  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.132  -0.259  -4.564  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.386  -0.264  -1.888  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.182  -1.518  -2.168  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.201   1.325  -2.600  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.831   1.495  -2.135  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.816   1.050  -3.183  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.176   0.712  -4.310  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.588   2.953  -1.761  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.086   3.289  -0.379  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.239   2.699   0.110  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.406   4.182   0.436  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.706   2.985   1.370  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.867   4.479   1.703  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.021   3.877   2.168  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.492   4.167   3.430  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.823   2.079  -2.523  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.710   0.889  -1.248  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.099   3.592  -2.466  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.531   3.157  -1.795  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.777   2.002  -0.512  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.505   4.651   0.068  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.605   2.510   1.723  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.324   5.174   2.326  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.855   4.716   3.895  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.544   1.055  -2.797  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.468   0.656  -3.695  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.287   1.616  -3.582  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.136   2.317  -2.578  1.00  0.00           O  
ATOM    201  CB  TRP A 303       2.016  -0.771  -3.379  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.679  -0.979  -1.935  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.556  -1.194  -0.910  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.371  -0.994  -1.354  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.872  -1.340   0.273  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.529  -1.221   0.027  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.920  -0.836  -1.867  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.555  -1.295   0.898  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -1.994  -0.909  -1.001  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.806  -1.136   0.367  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.324   1.337  -1.884  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.849   0.689  -4.705  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.137  -1.001  -3.963  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.807  -1.458  -3.642  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.629  -1.240  -1.027  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.279  -1.503   1.149  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.084  -0.659  -2.920  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.428  -1.468   1.956  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -2.999  -0.789  -1.380  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.675  -1.186   1.007  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.455   1.646  -4.618  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.710   2.524  -4.640  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.983   1.764  -4.279  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.292   0.734  -4.878  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.863   3.166  -6.019  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.676   4.449  -6.006  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.797   5.664  -5.759  1.00  0.00           C  
ATOM    228  CE  LYS A 304       0.007   6.031  -6.995  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.632   7.132  -7.768  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.631   1.067  -5.389  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.550   3.301  -3.910  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.118   3.390  -6.411  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.351   2.463  -6.678  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.169   4.562  -6.960  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.417   4.386  -5.223  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.423   6.501  -5.488  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.116   5.444  -4.950  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.993   6.345  -6.689  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.089   5.160  -7.628  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -1.239   7.702  -7.144  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       0.096   7.749  -8.183  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -1.216   6.739  -8.535  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.722   2.281  -3.300  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.966   1.649  -2.870  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.962   1.583  -4.023  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.244   2.590  -4.673  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.577   2.409  -1.691  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.899   1.510  -0.846  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.427   3.106  -2.862  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.733   0.643  -2.556  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.805   2.615  -0.966  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -4.989   3.341  -2.047  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.762   1.601   0.099  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.482   0.387  -4.277  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.434   0.175  -5.364  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.807   0.784  -5.070  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.716   0.683  -5.894  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.585  -1.321  -5.642  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.631  -1.556  -6.567  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -6.878  -2.131  -4.399  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.210  -0.376  -3.727  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.032   0.649  -6.247  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.664  -1.691  -6.069  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.518  -0.987  -7.331  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -6.882  -1.481  -3.537  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -7.845  -2.604  -4.497  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.118  -2.888  -4.275  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.968   1.411  -3.906  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.246   2.014  -3.551  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.113   3.521  -3.389  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.794   4.294  -4.064  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.780   1.397  -2.257  1.00  0.00           C  
ATOM    273  OG  SER A 307     -11.190   1.264  -2.301  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.222   1.471  -3.275  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.940   1.812  -4.348  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.344   0.419  -2.121  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -9.516   2.030  -1.424  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.554   1.426  -1.427  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.242   3.928  -2.480  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.023   5.341  -2.207  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.819   5.896  -2.974  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.648   7.111  -3.073  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.849   5.545  -0.701  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.205   5.138  -0.070  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.742   3.259  -1.971  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.906   5.874  -2.526  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.049   6.577  -0.457  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.560   4.914  -0.187  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.085   5.599   0.763  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.988   5.008  -3.518  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.812   5.429  -4.274  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.829   6.208  -3.397  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.570   7.388  -3.634  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.234   6.280  -5.474  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.325   5.471  -6.752  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -6.022   4.458  -6.812  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.618   5.915  -7.785  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.170   4.050  -3.415  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.318   4.540  -4.636  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.203   6.712  -5.275  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.514   7.071  -5.620  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.084   6.729  -7.665  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.657   5.411  -8.625  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.277   5.535  -2.391  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.313   6.157  -1.488  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.974   5.431  -1.558  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.887   4.323  -2.084  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.838   6.140  -0.054  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.168   7.158   0.856  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.166   7.968   1.660  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.898   8.779   1.054  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.215   7.794   2.896  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.516   4.596  -2.257  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.174   7.180  -1.802  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.896   6.347  -0.069  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.676   5.158   0.363  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.517   6.636   1.541  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.583   7.834   0.249  1.00  0.00           H  
ATOM    319  N   MET A 311       0.066   6.062  -1.027  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.403   5.474  -1.036  1.00  0.00           C  
ATOM    321  C   MET A 311       1.703   4.760   0.277  1.00  0.00           C  
ATOM    322  O   MET A 311       2.022   5.396   1.281  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.456   6.554  -1.290  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.507   7.027  -2.733  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.191   7.212  -3.349  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.703   5.500  -3.449  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.065   6.944  -0.621  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.440   4.754  -1.840  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.240   7.405  -0.661  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.428   6.162  -1.027  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.991   6.309  -3.352  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.006   7.982  -2.802  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.360   4.969  -2.574  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.278   5.048  -4.333  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.781   5.448  -3.502  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.603   3.434   0.263  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.871   2.639   1.456  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.129   1.789   1.279  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.354   1.219   0.211  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.680   1.735   1.771  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.283   2.379   2.746  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.167   2.203   3.959  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.241   3.127   2.219  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.345   2.981  -0.568  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.021   3.319   2.278  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.146   1.519   0.857  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       1.037   0.812   2.202  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.271   3.221   1.243  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.880   3.554   2.826  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.965   1.686   2.328  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.195   0.894   2.273  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.916  -0.575   1.974  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.842  -1.087   2.291  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.804   1.042   3.673  1.00  0.00           C  
ATOM    355  CG  PRO A 313       5.123   2.217   4.290  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.773   2.327   3.640  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.881   1.283   1.537  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       5.623   0.142   4.242  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.868   1.208   3.585  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       5.012   2.058   5.352  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.698   3.111   4.106  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       3.030   1.802   4.221  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.498   3.365   3.523  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.882  -1.278   1.359  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.732  -2.698   1.023  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.222  -3.520   2.202  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.574  -4.551   2.020  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.152  -3.121   0.647  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.800  -1.874   0.153  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.196  -0.747   0.949  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.076  -2.837   0.176  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.657  -3.513   1.519  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.114  -3.877  -0.124  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.865  -1.922   0.322  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       7.591  -1.743  -0.898  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.808  -0.524   1.810  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.080   0.131   0.331  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.514  -3.053   3.411  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.083  -3.738   4.624  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.522  -2.736   5.635  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.205  -1.782   6.009  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.252  -4.506   5.244  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.935  -5.209   6.568  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.867  -6.716   6.372  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.973  -4.854   7.623  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.031  -2.223   3.491  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.308  -4.437   4.349  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.582  -5.249   4.533  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       7.060  -3.811   5.414  1.00  0.00           H  
ATOM    390  HG  LEU A 315       4.970  -4.875   6.922  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       5.462  -6.934   5.395  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.860  -7.134   6.451  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.232  -7.149   7.131  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.252  -3.815   7.520  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.559  -5.020   8.606  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.848  -5.475   7.491  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.270  -2.928   6.096  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.414  -4.044   5.685  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.769  -3.803   4.327  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.698  -2.668   3.856  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.354  -4.089   6.781  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.231  -2.677   7.239  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.592  -2.051   7.069  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.959  -4.977   5.666  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.424  -4.455   6.371  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.683  -4.735   7.580  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.503  -2.158   6.633  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       0.937  -2.655   8.278  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.495  -1.050   6.676  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.121  -2.038   8.010  1.00  0.00           H  
ATOM    411  N   SER A 317       1.299  -4.875   3.699  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.660  -4.773   2.394  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.801  -4.345   2.523  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.690  -4.956   1.927  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.750  -6.111   1.656  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.006  -6.258   1.017  1.00  0.00           O  
ATOM    417  H   SER A 317       1.384  -5.754   4.124  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.191  -4.025   1.823  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.623  -6.918   2.363  1.00  0.00           H  
ATOM    420  HB3 SER A 317      -0.029  -6.161   0.909  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.092  -5.600   0.323  1.00  0.00           H  
ATOM    422  N   HIS A 318      -1.047  -3.290   3.296  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.403  -2.785   3.490  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.385  -1.288   3.789  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.558  -0.810   4.565  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.104  -3.546   4.619  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.565  -3.244   5.983  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.867  -4.162   6.738  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.630  -2.117   6.731  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.527  -3.615   7.891  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.977  -2.374   7.911  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.301  -2.837   3.744  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.946  -2.946   2.571  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.153  -3.291   4.615  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.998  -4.607   4.447  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.653  -5.081   6.470  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.107  -1.189   6.451  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.974  -4.099   8.683  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.934  -1.769   8.681  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.298  -0.552   3.163  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.380   0.892   3.356  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.627   1.238   4.820  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.635   0.844   5.400  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.488   1.487   2.488  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.425   3.290   2.357  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.927  -0.989   2.550  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.437   1.315   3.056  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.411   1.084   1.490  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.447   1.222   2.906  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.699   1.985   5.410  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.817   2.388   6.805  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.882   3.471   6.987  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.198   3.855   8.113  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.469   2.893   7.326  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.363   1.871   7.150  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.442   0.758   7.669  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.677   2.246   6.414  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.918   2.275   4.892  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.107   1.519   7.376  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.195   3.788   6.788  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.560   3.122   8.377  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.672   3.148   6.031  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.406   1.605   6.284  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.430   3.965   5.879  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.451   5.004   5.932  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.853   4.413   5.803  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.647   4.468   6.742  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.216   6.032   4.823  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.491   7.464   5.254  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.747   8.015   4.597  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.022   9.391   5.010  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -7.583   9.717   6.172  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -7.930   8.774   7.038  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -7.798  10.992   6.469  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.139   3.628   5.007  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.370   5.497   6.889  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.187   5.967   4.501  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.861   5.799   3.989  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.617   7.489   6.325  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.649   8.081   4.975  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.617   7.991   3.525  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.584   7.392   4.872  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.776  10.107   4.389  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -7.771   7.811   6.820  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -8.351   9.026   7.909  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -7.538  11.707   5.820  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -8.220  11.237   7.341  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.154   3.857   4.633  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.466   3.268   4.384  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.506   1.784   4.757  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.574   1.172   4.767  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.864   3.461   2.912  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.189   2.226   1.772  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.484   3.849   3.921  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.178   3.792   5.002  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.939   3.422   2.832  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.522   4.432   2.581  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.344   1.204   5.056  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.272  -0.209   5.420  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.631  -1.089   4.228  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.686  -1.726   4.204  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.204  -0.505   6.601  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.547  -1.295   7.691  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -7.106  -0.822   8.893  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.254  -2.696   7.678  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.558  -1.844   9.629  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.637  -3.005   8.905  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.455  -3.720   6.748  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.220  -4.294   9.225  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.040  -5.000   7.068  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.429  -5.277   8.296  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.519   1.733   5.030  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.258  -0.424   5.715  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.543   0.429   7.026  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -9.058  -1.064   6.249  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -7.183   0.209   9.207  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -6.173  -1.757  10.526  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.925  -3.525   5.795  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.748  -4.525  10.169  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.187  -5.804   6.360  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.121  -6.292   8.503  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.747  -1.120   3.234  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -6.973  -1.920   2.036  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.725  -2.706   1.654  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.668  -2.128   1.403  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.410  -1.030   0.882  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.924  -0.589   3.307  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.774  -2.615   2.247  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -7.049  -1.443  -0.048  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.489  -0.976   0.857  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.003  -0.040   1.019  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.855  -4.027   1.609  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.736  -4.892   1.254  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.481  -4.854  -0.249  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.396  -4.613  -1.037  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.011  -6.329   1.703  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.555  -6.661   3.125  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.474  -6.009   4.146  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.511  -8.168   3.331  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.723  -4.430   1.817  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.860  -4.524   1.766  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.075  -6.506   1.636  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.507  -6.998   1.022  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.558  -6.272   3.277  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -6.464  -5.906   3.726  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.523  -6.624   5.032  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -5.090  -5.033   4.406  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.406  -8.613   2.921  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.644  -8.574   2.830  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.451  -8.384   4.387  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.234  -5.092  -0.640  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.859  -5.084  -2.049  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.701  -6.079  -2.844  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.475  -6.847  -2.273  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.371  -5.413  -2.204  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.570  -4.307  -2.870  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.915  -4.627  -2.889  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.244  -5.644  -3.884  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.472  -5.858  -4.348  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.491  -5.127  -3.911  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       2.683  -6.803  -5.254  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.549  -5.278   0.036  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.040  -4.091  -2.433  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.951  -5.592  -1.224  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.270  -6.310  -2.798  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.915  -4.189  -3.886  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.726  -3.387  -2.326  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.462  -3.724  -3.117  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.206  -4.986  -1.911  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.510  -6.198  -4.224  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.339  -4.414  -3.229  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.412  -5.293  -4.265  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       1.920  -7.356  -5.587  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.606  -6.963  -5.603  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.542  -6.060  -4.164  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.286  -6.961  -5.036  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.519  -8.260  -5.255  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.115  -9.327  -5.404  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.568  -6.287  -6.380  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.549  -5.130  -6.288  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.994  -5.589  -6.300  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.384  -6.294  -7.255  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.734  -5.243  -5.356  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.909  -5.425  -4.560  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.225  -7.188  -4.554  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.639  -5.912  -6.783  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.974  -7.022  -7.059  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.366  -4.592  -5.370  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.388  -4.471  -7.129  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.194  -8.163  -5.275  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.344  -9.331  -5.478  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.288  -9.430  -4.382  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.797  -8.860  -4.498  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.671  -9.266  -6.849  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.510  -9.909  -7.936  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.193  -9.223  -8.697  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.463 -11.233  -8.013  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.778  -7.284  -5.152  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.972 -10.209  -5.436  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.505  -8.232  -7.114  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.279  -9.777  -6.803  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.897 -11.715  -7.374  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.996 -11.676  -8.706  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.613 -10.158  -3.319  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.306 -10.334  -2.199  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.579 -11.812  -1.949  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.720 -12.216  -1.727  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.252  -9.683  -0.928  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.750  -9.654  -0.872  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.586  -8.988  -1.721  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -2.589 -10.314   0.082  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.891  -9.197  -1.358  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.921 -10.006  -0.253  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -2.344 -11.137   1.186  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -5.003 -10.492   0.477  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -3.419 -11.617   1.909  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -4.734 -11.295   1.553  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.494 -10.587  -3.286  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.233  -9.852  -2.459  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.100 -10.233  -0.069  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.105  -8.665  -0.869  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.253  -8.389  -2.556  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.673  -8.827  -1.815  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -1.336 -11.396   1.476  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -6.023 -10.253   0.215  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -3.249 -12.254   2.765  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -5.544 -11.692   2.147  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.478 -12.613  -1.989  1.00  0.00           N  
ATOM    629  CA  LEU A 330      -0.358 -14.050  -1.769  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.352 -14.721  -2.945  1.00  0.00           C  
ATOM    631  O   LEU A 330      -0.042 -14.542  -4.097  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.740 -14.675  -1.572  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -2.579 -14.051  -0.453  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -3.779 -13.311  -1.029  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -3.033 -15.115   0.535  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.359 -12.229  -2.172  1.00  0.00           H  
ATOM    637  HA  LEU A 330       0.226 -14.198  -0.874  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -2.287 -14.585  -2.499  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -1.609 -15.723  -1.352  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.974 -13.334   0.084  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -4.314 -13.965  -1.701  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -4.432 -13.006  -0.226  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.438 -12.440  -1.569  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -3.086 -16.071   0.034  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -2.327 -15.175   1.350  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -4.008 -14.857   0.921  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.410 -15.506  -2.672  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.164 -16.199  -3.719  1.00  0.00           C  
ATOM    649  C   PRO A 331       1.384 -17.363  -4.320  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.155 -18.377  -3.659  1.00  0.00           O  
ATOM    651  CB  PRO A 331       3.404 -16.709  -2.983  1.00  0.00           C  
ATOM    652  CG  PRO A 331       2.964 -16.867  -1.571  1.00  0.00           C  
ATOM    653  CD  PRO A 331       1.953 -15.781  -1.327  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.462 -15.522  -4.507  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       3.718 -17.651  -3.410  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       4.200 -15.986  -3.069  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       2.511 -17.838  -1.434  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       3.808 -16.750  -0.908  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       1.176 -16.131  -0.663  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.433 -14.903  -0.919  1.00  0.00           H  
ATOM    661  N   GLU A 332       0.976 -17.211  -5.575  1.00  0.00           N  
ATOM    662  CA  GLU A 332       0.222 -18.249  -6.265  1.00  0.00           C  
ATOM    663  C   GLU A 332       1.138 -19.386  -6.705  1.00  0.00           C  
ATOM    664  O   GLU A 332       2.341 -19.363  -6.444  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -0.502 -17.661  -7.478  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -1.812 -16.974  -7.129  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -2.862 -17.140  -8.209  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -2.740 -16.481  -9.263  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -3.809 -17.928  -8.001  1.00  0.00           O  
ATOM    670  H   GLU A 332       1.190 -16.380  -6.049  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -0.511 -18.640  -5.575  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       0.144 -16.938  -7.952  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -0.713 -18.456  -8.177  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -2.192 -17.395  -6.211  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -1.624 -15.919  -6.990  1.00  0.00           H  
ATOM    676  N   ASP A 333       0.562 -20.380  -7.373  1.00  0.00           N  
ATOM    677  CA  ASP A 333       1.329 -21.526  -7.848  1.00  0.00           C  
ATOM    678  C   ASP A 333       2.327 -21.104  -8.923  1.00  0.00           C  
ATOM    679  O   ASP A 333       1.940 -20.637  -9.995  1.00  0.00           O  
ATOM    680  CB  ASP A 333       0.391 -22.603  -8.397  1.00  0.00           C  
ATOM    681  CG  ASP A 333       0.843 -24.003  -8.029  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       1.803 -24.500  -8.654  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       0.236 -24.603  -7.117  1.00  0.00           O  
ATOM    684  H   ASP A 333      -0.401 -20.343  -7.551  1.00  0.00           H  
ATOM    685  HA  ASP A 333       1.875 -21.929  -7.009  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.598 -22.447  -7.995  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       0.354 -22.526  -9.474  1.00  0.00           H  
ATOM    688  N   LYS A 334       3.612 -21.270  -8.628  1.00  0.00           N  
ATOM    689  CA  LYS A 334       4.667 -20.905  -9.566  1.00  0.00           C  
ATOM    690  C   LYS A 334       5.456 -22.136 -10.005  1.00  0.00           C  
ATOM    691  O   LYS A 334       5.653 -23.068  -9.227  1.00  0.00           O  
ATOM    692  CB  LYS A 334       5.609 -19.880  -8.932  1.00  0.00           C  
ATOM    693  CG  LYS A 334       4.985 -18.504  -8.764  1.00  0.00           C  
ATOM    694  CD  LYS A 334       5.906 -17.562  -8.007  1.00  0.00           C  
ATOM    695  CE  LYS A 334       7.152 -17.233  -8.814  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       8.293 -18.122  -8.462  1.00  0.00           N  
ATOM    697  H   LYS A 334       3.857 -21.646  -7.757  1.00  0.00           H  
ATOM    698  HA  LYS A 334       4.201 -20.464 -10.434  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       5.907 -20.237  -7.957  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       6.487 -19.781  -9.553  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       4.786 -18.089  -9.741  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       4.058 -18.605  -8.218  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       5.374 -16.647  -7.795  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       6.202 -18.032  -7.080  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       6.926 -17.349  -9.864  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       7.431 -16.208  -8.617  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       7.939 -19.039  -8.121  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       8.891 -18.283  -9.298  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       8.869 -17.686  -7.715  1.00  0.00           H  
ATOM    710  N   GLY A 335       5.903 -22.130 -11.258  1.00  0.00           N  
ATOM    711  CA  GLY A 335       6.665 -23.251 -11.778  1.00  0.00           C  
ATOM    712  C   GLY A 335       8.161 -23.049 -11.645  1.00  0.00           C  
ATOM    713  O   GLY A 335       8.663 -22.004 -12.112  1.00  0.00           O  
ATOM    714  OXT GLY A 335       8.831 -23.935 -11.075  1.00  0.00           O  
ATOM    715  H   GLY A 335       5.715 -21.359 -11.832  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       6.384 -24.143 -11.239  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       6.420 -23.383 -12.822  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.177   3.060   0.894  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 290      21.090  -2.522  -1.179  1.00  0.00           N  
ATOM      2  CA  SER A 290      20.941  -3.920  -0.697  1.00  0.00           C  
ATOM      3  C   SER A 290      22.170  -4.369   0.087  1.00  0.00           C  
ATOM      4  O   SER A 290      22.542  -5.541   0.057  1.00  0.00           O  
ATOM      5  CB  SER A 290      20.725  -4.832  -1.905  1.00  0.00           C  
ATOM      6  OG  SER A 290      20.118  -6.054  -1.521  1.00  0.00           O  
ATOM      7  H1  SER A 290      22.049  -2.423  -1.571  1.00  0.00           H  
ATOM      8  H2  SER A 290      20.368  -2.360  -1.909  1.00  0.00           H  
ATOM      9  H3  SER A 290      20.949  -1.889  -0.367  1.00  0.00           H  
ATOM     10  HA  SER A 290      20.075  -3.971  -0.054  1.00  0.00           H  
ATOM     11  HB2 SER A 290      20.084  -4.335  -2.619  1.00  0.00           H  
ATOM     12  HB3 SER A 290      21.678  -5.047  -2.367  1.00  0.00           H  
ATOM     13  HG  SER A 290      20.797  -6.681  -1.263  1.00  0.00           H  
ATOM     14  N   PHE A 291      22.797  -3.428   0.786  1.00  0.00           N  
ATOM     15  CA  PHE A 291      23.985  -3.729   1.577  1.00  0.00           C  
ATOM     16  C   PHE A 291      23.650  -3.791   3.063  1.00  0.00           C  
ATOM     17  O   PHE A 291      23.515  -4.873   3.635  1.00  0.00           O  
ATOM     18  CB  PHE A 291      25.069  -2.679   1.327  1.00  0.00           C  
ATOM     19  CG  PHE A 291      25.868  -2.926   0.078  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      25.401  -2.501  -1.154  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      27.086  -3.586   0.139  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      26.133  -2.727  -2.304  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      27.822  -3.815  -1.008  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      27.345  -3.385  -2.231  1.00  0.00           C  
ATOM     25  H   PHE A 291      22.454  -2.511   0.770  1.00  0.00           H  
ATOM     26  HA  PHE A 291      24.353  -4.692   1.266  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      24.606  -1.707   1.237  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      25.752  -2.671   2.164  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      24.454  -1.985  -1.213  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      27.459  -3.922   1.094  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      25.758  -2.391  -3.260  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      28.770  -4.330  -0.947  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      27.919  -3.564  -3.128  1.00  0.00           H  
ATOM     34  N   GLU A 292      23.519  -2.625   3.682  1.00  0.00           N  
ATOM     35  CA  GLU A 292      23.200  -2.543   5.103  1.00  0.00           C  
ATOM     36  C   GLU A 292      22.019  -1.607   5.343  1.00  0.00           C  
ATOM     37  O   GLU A 292      22.186  -0.496   5.846  1.00  0.00           O  
ATOM     38  CB  GLU A 292      24.418  -2.060   5.892  1.00  0.00           C  
ATOM     39  CG  GLU A 292      25.704  -2.788   5.536  1.00  0.00           C  
ATOM     40  CD  GLU A 292      26.143  -3.759   6.613  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      26.585  -3.295   7.686  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      26.045  -4.983   6.387  1.00  0.00           O  
ATOM     43  H   GLU A 292      23.640  -1.800   3.170  1.00  0.00           H  
ATOM     44  HA  GLU A 292      22.933  -3.534   5.439  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      24.561  -1.006   5.702  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      24.229  -2.203   6.946  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      25.549  -3.338   4.619  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      26.486  -2.058   5.388  1.00  0.00           H  
ATOM     49  N   GLU A 293      20.823  -2.066   4.983  1.00  0.00           N  
ATOM     50  CA  GLU A 293      19.616  -1.273   5.161  1.00  0.00           C  
ATOM     51  C   GLU A 293      18.380  -2.165   5.210  1.00  0.00           C  
ATOM     52  O   GLU A 293      17.637  -2.267   4.234  1.00  0.00           O  
ATOM     53  CB  GLU A 293      19.476  -0.251   4.032  1.00  0.00           C  
ATOM     54  CG  GLU A 293      20.705   0.624   3.842  1.00  0.00           C  
ATOM     55  CD  GLU A 293      20.484   1.725   2.824  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      20.309   1.403   1.630  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      20.487   2.909   3.220  1.00  0.00           O  
ATOM     58  H   GLU A 293      20.753  -2.956   4.593  1.00  0.00           H  
ATOM     59  HA  GLU A 293      19.705  -0.752   6.098  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      19.290  -0.777   3.106  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      18.634   0.391   4.246  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      20.959   1.076   4.790  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      21.524   0.004   3.509  1.00  0.00           H  
ATOM     64  N   ASP A 294      18.164  -2.810   6.352  1.00  0.00           N  
ATOM     65  CA  ASP A 294      17.014  -3.693   6.525  1.00  0.00           C  
ATOM     66  C   ASP A 294      15.808  -2.922   7.057  1.00  0.00           C  
ATOM     67  O   ASP A 294      14.720  -2.987   6.484  1.00  0.00           O  
ATOM     68  CB  ASP A 294      17.365  -4.845   7.471  1.00  0.00           C  
ATOM     69  CG  ASP A 294      17.534  -6.161   6.739  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      16.522  -6.866   6.542  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      18.679  -6.489   6.363  1.00  0.00           O  
ATOM     72  H   ASP A 294      18.790  -2.690   7.096  1.00  0.00           H  
ATOM     73  HA  ASP A 294      16.766  -4.100   5.556  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      18.289  -4.616   7.979  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      16.576  -4.957   8.200  1.00  0.00           H  
ATOM     76  N   PRO A 295      15.980  -2.179   8.167  1.00  0.00           N  
ATOM     77  CA  PRO A 295      14.894  -1.398   8.769  1.00  0.00           C  
ATOM     78  C   PRO A 295      14.350  -0.337   7.820  1.00  0.00           C  
ATOM     79  O   PRO A 295      13.188  -0.384   7.416  1.00  0.00           O  
ATOM     80  CB  PRO A 295      15.548  -0.736   9.990  1.00  0.00           C  
ATOM     81  CG  PRO A 295      16.777  -1.535  10.255  1.00  0.00           C  
ATOM     82  CD  PRO A 295      17.238  -2.040   8.919  1.00  0.00           C  
ATOM     83  HA  PRO A 295      14.085  -2.032   9.091  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      15.787   0.292   9.759  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      14.867  -0.772  10.828  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      17.534  -0.905  10.700  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.544  -2.362  10.909  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      17.893  -1.322   8.449  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      17.732  -2.993   9.027  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.201   0.618   7.473  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.816   1.699   6.572  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.464   1.157   5.190  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.348   0.855   4.387  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.946   2.724   6.460  1.00  0.00           C  
ATOM     95  CG  GLU A 296      15.907   3.792   7.543  1.00  0.00           C  
ATOM     96  CD  GLU A 296      16.300   5.162   7.024  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      15.948   5.483   5.869  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      16.960   5.914   7.772  1.00  0.00           O  
ATOM     99  H   GLU A 296      16.111   0.597   7.832  1.00  0.00           H  
ATOM    100  HA  GLU A 296      13.945   2.180   6.989  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      16.893   2.209   6.530  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.881   3.212   5.500  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      14.904   3.849   7.938  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      16.589   3.513   8.332  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.169   1.037   4.919  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.697   0.533   3.635  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.694   1.640   2.583  1.00  0.00           C  
ATOM    108  O   ILE A 297      12.645   2.825   2.913  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.282  -0.088   3.768  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.394  -1.596   3.991  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.419   0.198   2.543  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.079  -2.252   4.357  1.00  0.00           C  
ATOM    113  H   ILE A 297      12.513   1.294   5.600  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.378  -0.245   3.317  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.800   0.355   4.625  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.755  -2.060   3.085  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.094  -1.784   4.791  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.919  -0.161   1.657  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.469  -0.303   2.648  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.255   1.263   2.458  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.270  -1.738   3.861  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      10.094  -3.287   4.044  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.937  -2.201   5.426  1.00  0.00           H  
ATOM    124  N   SER A 298      12.745   1.242   1.316  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.747   2.196   0.214  1.00  0.00           C  
ATOM    126  C   SER A 298      11.333   2.683  -0.088  1.00  0.00           C  
ATOM    127  O   SER A 298      10.356   1.977   0.160  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.357   1.561  -1.038  1.00  0.00           C  
ATOM    129  OG  SER A 298      12.423   0.717  -1.689  1.00  0.00           O  
ATOM    130  H   SER A 298      12.780   0.282   1.119  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.350   3.041   0.508  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.657   2.339  -1.724  1.00  0.00           H  
ATOM    133  HB3 SER A 298      14.219   0.975  -0.757  1.00  0.00           H  
ATOM    134  HG  SER A 298      12.355  -0.114  -1.213  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.232   3.896  -0.623  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.938   4.479  -0.959  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.480   4.036  -2.345  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.282   3.958  -2.620  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.012   6.008  -0.895  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.914   6.674  -0.065  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.366   6.846   1.377  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.530   8.018  -0.669  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.048   4.411  -0.797  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.222   4.134  -0.230  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.969   6.282  -0.476  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.955   6.394  -1.902  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.037   6.043  -0.066  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       9.733   5.903   1.754  1.00  0.00           H  
ATOM    149 HD12 LEU A 299      10.156   7.582   1.422  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.533   7.175   1.979  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.601   7.962  -1.744  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.517   8.263  -0.387  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       9.201   8.782  -0.303  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.440   3.752  -3.215  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.141   3.324  -4.577  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.406   1.987  -4.595  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.623   1.711  -5.504  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.421   3.232  -5.392  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.375   3.837  -2.938  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.511   4.075  -5.029  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.119   3.983  -5.052  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.197   3.395  -6.436  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      11.858   2.251  -5.267  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.665   1.159  -3.589  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.030  -0.152  -3.495  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.570  -0.039  -3.059  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.828  -1.020  -3.100  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.798  -1.039  -2.513  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.971  -1.743  -3.166  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.819  -2.210  -4.314  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      12.042  -1.828  -2.529  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.301   1.433  -2.895  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.066  -0.605  -4.474  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.172  -0.431  -1.703  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.128  -1.787  -2.115  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.161   1.153  -2.632  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.794   1.376  -2.182  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.779   0.962  -3.243  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.137   0.710  -4.394  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.598   2.844  -1.819  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.111   3.168  -0.442  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.292   2.606   0.013  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.416   4.017   0.407  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.773   2.878   1.269  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.891   4.298   1.672  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.071   3.726   2.100  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.551   4.001   3.360  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.795   1.901  -2.610  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.642   0.780  -1.293  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.127   3.461  -2.530  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.548   3.082  -1.851  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.843   1.944  -0.637  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.494   4.463   0.065  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.692   2.424   1.595  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.337   4.958   2.321  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.728   3.180   3.822  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.512   0.900  -2.848  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.442   0.524  -3.765  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.278   1.505  -3.667  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.146   2.229  -2.679  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.957  -0.895  -3.464  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.611  -1.111  -2.023  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.482  -1.342  -0.996  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.301  -1.114  -1.446  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.793  -1.487   0.182  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.452  -1.352  -0.067  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.986  -0.939  -1.961  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.634  -1.418   0.800  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.064  -1.005  -1.098  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.882  -1.242   0.270  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.290   1.116  -1.917  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.839   0.554  -4.768  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.074  -1.099  -4.052  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.732  -1.598  -3.732  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.555  -1.399  -1.109  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.195  -1.660   1.060  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.146  -0.754  -3.013  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.510  -1.599   1.857  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.067  -0.871  -1.478  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.753  -1.286   0.906  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.441   1.530  -4.698  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.708   2.428  -4.726  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.993   1.688  -4.367  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.326   0.673  -4.978  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.845   3.070  -6.108  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.504   4.439  -6.081  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.571   5.494  -5.509  1.00  0.00           C  
ATOM    228  CE  LYS A 304       0.149   6.259  -6.608  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.463   7.595  -6.849  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.599   0.932  -5.458  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.538   3.205  -3.996  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.138   3.176  -6.542  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.438   2.421  -6.736  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -1.771   4.719  -7.089  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.394   4.387  -5.471  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.150   6.190  -4.920  1.00  0.00           H  
ATOM    237  HD3 LYS A 304       0.161   5.009  -4.879  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       1.180   6.392  -6.319  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.103   5.682  -7.519  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -1.452   7.598  -6.527  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       0.063   8.327  -6.329  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.439   7.821  -7.862  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.715   2.204  -3.374  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.965   1.588  -2.944  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.970   1.549  -4.092  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.232   2.564  -4.738  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.551   2.344  -1.751  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.704   1.368  -0.760  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.400   3.017  -2.924  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.747   0.574  -2.642  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.746   2.657  -1.103  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.077   3.214  -2.108  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.587   1.716  -0.905  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.518   0.365  -4.349  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.478   0.176  -5.434  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.843   0.797  -5.129  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.755   0.714  -5.952  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.647  -1.314  -5.727  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -6.689  -2.061  -4.524  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.539  -1.886  -6.584  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.259  -0.407  -3.804  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.074   0.654  -6.313  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.581  -1.464  -6.252  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.517  -2.543  -4.474  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -5.357  -1.230  -7.422  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -4.639  -1.976  -5.995  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.831  -2.862  -6.946  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.995   1.413  -3.960  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.265   2.027  -3.596  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.106   3.523  -3.382  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.788   4.331  -4.011  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.829   1.375  -2.332  1.00  0.00           C  
ATOM    273  OG  SER A 307      -8.819   1.208  -1.351  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.246   1.457  -3.330  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.954   1.867  -4.408  1.00  0.00           H  
ATOM    276  HB2 SER A 307     -10.608   2.001  -1.924  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.237   0.406  -2.580  1.00  0.00           H  
ATOM    278  HG  SER A 307      -8.192   0.545  -1.648  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.209   3.883  -2.478  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.961   5.281  -2.158  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.764   5.843  -2.930  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.566   7.057  -2.973  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.744   5.425  -0.653  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.124   4.871  -0.075  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.708   3.187  -2.005  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.842   5.840  -2.435  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.856   6.462  -0.375  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.490   4.836  -0.140  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.514   4.913  -0.817  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.968   4.965  -3.536  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.800   5.398  -4.297  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.810   6.152  -3.409  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.530   7.329  -3.634  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.231   6.281  -5.470  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -4.404   6.029  -6.716  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.395   4.924  -7.256  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -3.704   7.059  -7.180  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.169   4.007  -3.473  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.313   4.517  -4.684  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.267   6.081  -5.702  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -5.123   7.319  -5.191  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -3.759   7.910  -6.698  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -3.161   6.924  -7.984  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.279   5.463  -2.402  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.315   6.065  -1.487  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.973   5.349  -1.568  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.879   4.244  -2.104  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.836   6.016  -0.048  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.138   6.988   0.890  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.107   8.404   0.349  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.177   8.911  -0.048  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -1.013   9.006   0.324  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.537   4.527  -2.275  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.179   7.096  -1.777  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.888   6.247  -0.051  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.695   5.017   0.337  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.659   6.992   1.835  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.122   6.653   1.044  1.00  0.00           H  
ATOM    319  N   MET A 311       0.060   5.982  -1.025  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.399   5.406  -1.028  1.00  0.00           C  
ATOM    321  C   MET A 311       1.650   4.627   0.258  1.00  0.00           C  
ATOM    322  O   MET A 311       1.747   5.208   1.339  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.454   6.504  -1.187  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.456   7.152  -2.563  1.00  0.00           C  
ATOM    325  SD  MET A 311       2.681   5.957  -3.895  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.300   5.303  -3.496  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.084   6.856  -0.608  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.468   4.727  -1.865  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.269   7.273  -0.452  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.430   6.077  -1.012  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.514   7.657  -2.709  1.00  0.00           H  
ATOM    332  HG3 MET A 311       3.260   7.872  -2.605  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.331   5.030  -2.451  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.495   4.431  -4.101  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.050   6.055  -3.694  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.743   3.308   0.135  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.970   2.450   1.290  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.240   1.618   1.121  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.497   1.080   0.044  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.773   1.523   1.493  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.473   2.273   1.913  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.575   2.749   3.043  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.430   2.382   0.999  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.651   2.902  -0.752  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.076   3.081   2.157  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.566   1.009   0.567  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       1.012   0.797   2.256  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.280   1.977   0.120  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.249   2.863   1.241  1.00  0.00           H  
ATOM    350  N   PRO A 313       4.051   1.489   2.188  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.287   0.706   2.140  1.00  0.00           C  
ATOM    352  C   PRO A 313       5.010  -0.769   1.866  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.904  -1.254   2.102  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.901   0.881   3.535  1.00  0.00           C  
ATOM    355  CG  PRO A 313       5.177   2.025   4.162  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.823   2.085   3.514  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.966   1.087   1.393  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       5.767  -0.027   4.105  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.957   1.093   3.436  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       5.074   1.855   5.223  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.716   2.942   3.982  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       3.108   1.506   4.080  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.497   3.110   3.426  1.00  0.00           H  
ATOM    364  N   PRO A 314       6.016  -1.507   1.368  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.874  -2.934   1.070  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.370  -3.722   2.275  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.680  -4.730   2.125  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.296  -3.377   0.693  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.192  -2.267   1.133  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.366  -1.016   1.064  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.210  -3.097   0.234  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.534  -4.299   1.205  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.354  -3.529  -0.374  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.523  -2.441   2.145  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       9.040  -2.193   0.467  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.696  -0.300   1.803  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.406  -0.588   0.073  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.719  -3.252   3.468  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.302  -3.907   4.703  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.888  -2.871   5.750  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.676  -1.994   6.102  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.438  -4.777   5.248  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.186  -6.284   5.184  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.407  -7.052   5.665  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       4.962  -6.654   6.008  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.269  -2.443   3.519  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.458  -4.537   4.473  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.333  -4.559   4.683  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.610  -4.509   6.279  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.997  -6.568   4.159  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.902  -6.490   6.444  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.099  -8.011   6.056  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.088  -7.201   4.841  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       4.821  -5.922   6.790  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       4.091  -6.673   5.371  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       5.106  -7.629   6.450  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.644  -2.947   6.267  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.659  -3.969   5.887  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.139  -3.770   4.467  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.261  -2.685   3.898  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.519  -3.785   6.901  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.063  -2.876   7.954  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.099  -2.033   7.275  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.068  -4.965   5.979  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.665  -3.345   6.408  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.245  -4.744   7.315  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.272  -2.255   8.348  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.513  -3.459   8.746  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.642  -1.171   6.811  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.863  -1.730   7.976  1.00  0.00           H  
ATOM    411  N   SER A 317       1.561  -4.823   3.900  1.00  0.00           N  
ATOM    412  CA  SER A 317       1.026  -4.762   2.545  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.446  -4.351   2.551  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.268  -4.942   1.850  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.188  -6.115   1.850  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.409  -6.734   2.217  1.00  0.00           O  
ATOM    417  H   SER A 317       1.495  -5.661   4.402  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.590  -4.019   2.001  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.372  -6.763   2.133  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.178  -5.970   0.780  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.256  -7.664   2.396  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.772  -3.329   3.339  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.145  -2.841   3.424  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.173  -1.347   3.739  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.325  -0.840   4.472  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.927  -3.621   4.484  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.458  -3.377   5.885  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.602  -4.228   6.554  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.734  -2.371   6.749  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.373  -3.757   7.766  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.048  -2.631   7.909  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.075  -2.892   3.871  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.608  -2.999   2.462  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.968  -3.339   4.431  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.836  -4.678   4.281  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.221  -5.056   6.192  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.376  -1.523   6.559  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.743  -4.215   8.513  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.999  -2.037   8.688  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.152  -0.646   3.171  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.288   0.791   3.385  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.614   1.106   4.840  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.670   0.729   5.348  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.373   1.364   2.474  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.519   3.163   2.559  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.795  -1.107   2.593  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.345   1.250   3.135  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.151   1.099   1.451  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.327   0.942   2.753  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.701   1.805   5.504  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.888   2.175   6.904  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.077   3.116   7.079  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.576   3.297   8.189  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.618   2.833   7.449  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.445   1.874   7.499  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.200   1.227   8.516  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.288   1.778   6.395  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.882   2.082   5.040  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.076   1.270   7.461  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.351   3.666   6.814  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.809   3.194   8.448  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.034   2.323   5.622  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.053   1.165   6.400  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.524   3.719   5.981  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.649   4.646   6.023  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.981   3.916   5.858  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.700   3.691   6.832  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.498   5.708   4.932  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -4.868   7.001   5.422  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -4.816   8.048   4.321  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -4.443   9.364   4.833  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -4.660  10.503   4.178  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -5.247  10.490   2.988  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -4.289  11.657   4.714  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.084   3.542   5.125  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.639   5.132   6.986  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.881   5.310   4.141  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.475   5.940   4.532  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.452   7.387   6.245  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -3.862   6.794   5.760  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -4.090   7.741   3.584  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.790   8.114   3.859  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -4.008   9.403   5.710  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -5.530   9.623   2.577  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -5.407  11.349   2.500  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -3.847  11.672   5.611  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -4.451  12.512   4.222  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.312   3.564   4.619  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.566   2.880   4.324  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.487   1.383   4.634  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.512   0.737   4.856  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.959   3.104   2.857  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.194   1.960   1.680  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.704   3.784   3.883  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.327   3.317   4.954  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.029   2.998   2.761  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.678   4.107   2.568  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.276   0.830   4.640  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.095  -0.592   4.916  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.796  -1.440   3.857  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.719  -2.195   4.159  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.631  -0.935   6.309  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.729  -1.845   7.084  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.764  -1.477   7.976  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.706  -3.277   7.036  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.143  -2.592   8.487  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.703  -3.709   7.925  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.436  -4.236   6.328  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.413  -5.056   8.123  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.147  -5.574   6.526  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.143  -5.972   7.418  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.490   1.387   4.453  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.038  -0.805   4.884  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -7.750  -0.024   6.875  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.591  -1.420   6.211  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.532  -0.454   8.235  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -4.417  -2.587   9.146  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.214  -3.948   5.637  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.642  -5.380   8.806  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.701  -6.328   5.988  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.951  -7.028   7.540  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.349  -1.306   2.611  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.930  -2.059   1.506  1.00  0.00           C  
ATOM    524  C   ALA A 324      -7.038  -3.227   1.090  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.422  -4.042   0.251  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -8.181  -1.140   0.319  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.609  -0.688   2.432  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.883  -2.448   1.833  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.562  -1.717  -0.509  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.901  -0.384   0.593  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.254  -0.665   0.030  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.843  -3.304   1.675  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.905  -4.374   1.356  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.469  -4.293  -0.103  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.276  -4.008  -0.988  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.536  -5.742   1.641  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.614  -6.750   2.328  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.566  -6.491   3.826  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -5.074  -8.176   2.044  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.587  -2.628   2.335  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.037  -4.252   1.986  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.402  -5.590   2.268  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.863  -6.167   0.703  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.613  -6.637   1.938  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -4.665  -5.431   4.011  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.375  -7.017   4.310  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -3.623  -6.838   4.223  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.814  -8.167   1.258  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -4.228  -8.773   1.735  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -5.506  -8.600   2.939  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.186  -4.546  -0.350  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.643  -4.502  -1.704  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.490  -5.335  -2.662  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.244  -6.211  -2.238  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.199  -5.007  -1.712  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.326  -4.335  -2.760  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.131  -4.747  -2.623  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.593  -5.505  -3.783  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.872  -5.633  -4.126  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.824  -5.063  -3.396  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.203  -6.336  -5.201  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.591  -4.769   0.396  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.657  -3.473  -2.032  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.762  -4.828  -0.741  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.203  -6.069  -1.906  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.678  -4.615  -3.740  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.401  -3.264  -2.642  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.735  -3.857  -2.523  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.241  -5.357  -1.739  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.913  -5.939  -4.338  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.582  -4.533  -2.583  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.783  -5.164  -3.660  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.490  -6.769  -5.754  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.164  -6.433  -5.460  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.361  -5.057  -3.954  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.116  -5.782  -4.968  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.592  -7.206  -5.121  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.331  -8.111  -5.509  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.042  -5.051  -6.309  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -4.963  -5.630  -7.370  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -4.204  -6.236  -8.535  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -3.242  -5.598  -9.013  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -4.571  -7.348  -8.968  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.745  -4.347  -4.232  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.145  -5.827  -4.647  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.312  -4.016  -6.155  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.028  -5.098  -6.678  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.573  -6.400  -6.919  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.600  -4.842  -7.745  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.314  -7.398  -4.815  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.696  -8.712  -4.918  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.601  -8.882  -3.872  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.386  -8.147  -3.865  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.117  -8.918  -6.320  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.390 -10.307  -6.860  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -0.780 -11.285  -6.426  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -2.311 -10.402  -7.812  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.775  -6.639  -4.511  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.462  -9.453  -4.744  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.558  -8.198  -6.993  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.047  -8.767  -6.288  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -2.756  -9.581  -8.108  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -2.508 -11.289  -8.178  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.779  -9.862  -2.992  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.201 -10.133  -1.945  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.391 -11.638  -1.737  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.193 -12.270  -2.426  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.182  -9.459  -0.624  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.579  -8.935  -0.580  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.948  -7.691  -0.182  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -2.791  -9.622  -0.935  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.302  -7.556  -0.264  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.847  -8.721  -0.721  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -3.092 -10.902  -1.410  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -5.176  -9.054  -0.964  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -4.412 -11.232  -1.651  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -5.440 -10.312  -1.426  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.581 -10.417  -3.056  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.132  -9.711  -2.275  1.00  0.00           H  
ATOM    620  HB2 TRP A 329      -0.069 -10.164   0.184  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.487  -8.627  -0.455  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.258  -6.929   0.150  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.795  -6.759  -0.036  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -2.315 -11.626  -1.593  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.980  -8.355  -0.795  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -4.660 -12.215  -2.015  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -6.456 -10.614  -1.628  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.350 -12.208  -0.786  1.00  0.00           N  
ATOM    629  CA  LEU A 330      -0.263 -13.632  -0.490  1.00  0.00           C  
ATOM    630  C   LEU A 330      -0.782 -14.466  -1.659  1.00  0.00           C  
ATOM    631  O   LEU A 330      -1.633 -14.014  -2.425  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.047 -13.964   0.784  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -2.321 -13.142   0.988  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -3.474 -14.031   1.430  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.086 -12.026   1.998  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.970 -11.655  -0.271  1.00  0.00           H  
ATOM    637  HA  LEU A 330       0.773 -13.868  -0.329  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -1.319 -15.010   0.751  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.401 -13.804   1.633  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -2.591 -12.688   0.050  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -3.634 -14.804   0.694  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -3.236 -14.483   2.382  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -4.369 -13.435   1.528  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.025 -11.851   2.100  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -2.570 -11.122   1.654  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.497 -12.314   2.954  1.00  0.00           H  
ATOM    647  N   PRO A 331      -0.271 -15.701  -1.813  1.00  0.00           N  
ATOM    648  CA  PRO A 331      -0.686 -16.598  -2.898  1.00  0.00           C  
ATOM    649  C   PRO A 331      -2.157 -16.989  -2.796  1.00  0.00           C  
ATOM    650  O   PRO A 331      -2.742 -16.966  -1.714  1.00  0.00           O  
ATOM    651  CB  PRO A 331       0.209 -17.829  -2.714  1.00  0.00           C  
ATOM    652  CG  PRO A 331       0.651 -17.775  -1.292  1.00  0.00           C  
ATOM    653  CD  PRO A 331       0.747 -16.317  -0.947  1.00  0.00           C  
ATOM    654  HA  PRO A 331      -0.501 -16.157  -3.866  1.00  0.00           H  
ATOM    655  HB2 PRO A 331      -0.361 -18.724  -2.917  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       1.049 -17.770  -3.390  1.00  0.00           H  
ATOM    657  HG2 PRO A 331      -0.078 -18.263  -0.662  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       1.616 -18.250  -1.189  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       0.514 -16.160   0.097  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       1.732 -15.938  -1.177  1.00  0.00           H  
ATOM    661  N   GLU A 332      -2.748 -17.346  -3.932  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -4.151 -17.742  -3.972  1.00  0.00           C  
ATOM    663  C   GLU A 332      -4.401 -18.954  -3.078  1.00  0.00           C  
ATOM    664  O   GLU A 332      -3.925 -20.053  -3.360  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -4.572 -18.058  -5.408  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -4.845 -16.820  -6.247  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -4.674 -17.073  -7.732  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -4.959 -18.203  -8.178  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -4.255 -16.139  -8.448  1.00  0.00           O  
ATOM    670  H   GLU A 332      -2.228 -17.344  -4.762  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -4.739 -16.914  -3.607  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -3.787 -18.624  -5.886  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -5.472 -18.655  -5.385  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -5.859 -16.495  -6.067  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -4.159 -16.041  -5.947  1.00  0.00           H  
ATOM    676  N   ASP A 333      -5.150 -18.743  -2.001  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -5.463 -19.818  -1.066  1.00  0.00           C  
ATOM    678  C   ASP A 333      -6.963 -20.104  -1.049  1.00  0.00           C  
ATOM    679  O   ASP A 333      -7.624 -19.951  -0.022  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -4.981 -19.455   0.341  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -5.399 -18.056   0.752  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -4.920 -17.086   0.127  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -6.203 -17.931   1.699  1.00  0.00           O  
ATOM    684  H   ASP A 333      -5.500 -17.844  -1.831  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -4.944 -20.705  -1.397  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -5.397 -20.156   1.048  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -3.903 -19.514   0.371  1.00  0.00           H  
ATOM    688  N   LYS A 334      -7.491 -20.520  -2.194  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -8.911 -20.828  -2.313  1.00  0.00           C  
ATOM    690  C   LYS A 334      -9.242 -22.141  -1.609  1.00  0.00           C  
ATOM    691  O   LYS A 334      -8.406 -23.039  -1.524  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -9.317 -20.911  -3.785  1.00  0.00           C  
ATOM    693  CG  LYS A 334     -10.821 -20.861  -4.005  1.00  0.00           C  
ATOM    694  CD  LYS A 334     -11.340 -19.433  -3.971  1.00  0.00           C  
ATOM    695  CE  LYS A 334     -12.587 -19.273  -4.825  1.00  0.00           C  
ATOM    696  NZ  LYS A 334     -13.695 -20.152  -4.358  1.00  0.00           N  
ATOM    697  H   LYS A 334      -6.913 -20.624  -2.979  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -9.465 -20.031  -1.840  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -8.869 -20.086  -4.317  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -8.946 -21.838  -4.197  1.00  0.00           H  
ATOM    701  HG2 LYS A 334     -11.049 -21.294  -4.967  1.00  0.00           H  
ATOM    702  HG3 LYS A 334     -11.307 -21.430  -3.227  1.00  0.00           H  
ATOM    703  HD2 LYS A 334     -11.577 -19.170  -2.952  1.00  0.00           H  
ATOM    704  HD3 LYS A 334     -10.571 -18.772  -4.345  1.00  0.00           H  
ATOM    705  HE2 LYS A 334     -12.912 -18.244  -4.776  1.00  0.00           H  
ATOM    706  HE3 LYS A 334     -12.344 -19.525  -5.847  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334     -13.312 -20.962  -3.833  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334     -14.335 -19.619  -3.735  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334     -14.237 -20.506  -5.173  1.00  0.00           H  
ATOM    710  N   GLY A 335     -10.468 -22.243  -1.106  1.00  0.00           N  
ATOM    711  CA  GLY A 335     -10.889 -23.449  -0.416  1.00  0.00           C  
ATOM    712  C   GLY A 335     -12.234 -23.955  -0.900  1.00  0.00           C  
ATOM    713  O   GLY A 335     -12.709 -24.979  -0.368  1.00  0.00           O  
ATOM    714  OXT GLY A 335     -12.812 -23.325  -1.810  1.00  0.00           O  
ATOM    715  H   GLY A 335     -11.093 -21.494  -1.204  1.00  0.00           H  
ATOM    716  HA2 GLY A 335     -10.149 -24.219  -0.576  1.00  0.00           H  
ATOM    717  HA3 GLY A 335     -10.954 -23.241   0.642  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.138   2.865   1.000  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 290      15.836  10.396  22.551  1.00  0.00           N  
ATOM      2  CA  SER A 290      15.981  10.926  21.170  1.00  0.00           C  
ATOM      3  C   SER A 290      15.397   9.958  20.144  1.00  0.00           C  
ATOM      4  O   SER A 290      15.961   8.894  19.890  1.00  0.00           O  
ATOM      5  CB  SER A 290      17.466  11.159  20.889  1.00  0.00           C  
ATOM      6  OG  SER A 290      17.647  12.095  19.840  1.00  0.00           O  
ATOM      7  H1  SER A 290      14.876  10.007  22.642  1.00  0.00           H  
ATOM      8  H2  SER A 290      16.556   9.658  22.684  1.00  0.00           H  
ATOM      9  H3  SER A 290      15.986  11.186  23.210  1.00  0.00           H  
ATOM     10  HA  SER A 290      15.454  11.867  21.105  1.00  0.00           H  
ATOM     11  HB2 SER A 290      17.943  11.539  21.779  1.00  0.00           H  
ATOM     12  HB3 SER A 290      17.928  10.225  20.603  1.00  0.00           H  
ATOM     13  HG  SER A 290      17.290  12.946  20.106  1.00  0.00           H  
ATOM     14  N   PHE A 291      14.264  10.335  19.560  1.00  0.00           N  
ATOM     15  CA  PHE A 291      13.604   9.501  18.563  1.00  0.00           C  
ATOM     16  C   PHE A 291      14.319   9.591  17.218  1.00  0.00           C  
ATOM     17  O   PHE A 291      14.357  10.652  16.595  1.00  0.00           O  
ATOM     18  CB  PHE A 291      12.142   9.919  18.405  1.00  0.00           C  
ATOM     19  CG  PHE A 291      11.410  10.050  19.711  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      11.441  11.238  20.421  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      10.692   8.982  20.227  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      10.769  11.361  21.623  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      10.019   9.099  21.429  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      10.057  10.290  22.127  1.00  0.00           C  
ATOM     25  H   PHE A 291      13.863  11.194  19.805  1.00  0.00           H  
ATOM     26  HA  PHE A 291      13.641   8.479  18.909  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      12.100  10.875  17.904  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      11.627   9.182  17.806  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      11.996  12.077  20.028  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      10.662   8.051  19.681  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      10.800  12.293  22.167  1.00  0.00           H  
ATOM     32  HE2 PHE A 291       9.462   8.260  21.820  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       9.531  10.383  23.066  1.00  0.00           H  
ATOM     34  N   GLU A 292      14.884   8.472  16.778  1.00  0.00           N  
ATOM     35  CA  GLU A 292      15.598   8.425  15.507  1.00  0.00           C  
ATOM     36  C   GLU A 292      14.742   7.775  14.426  1.00  0.00           C  
ATOM     37  O   GLU A 292      14.848   6.576  14.173  1.00  0.00           O  
ATOM     38  CB  GLU A 292      16.912   7.657  15.664  1.00  0.00           C  
ATOM     39  CG  GLU A 292      18.060   8.513  16.175  1.00  0.00           C  
ATOM     40  CD  GLU A 292      19.146   8.712  15.135  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      18.846   8.586  13.930  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      20.298   8.995  15.528  1.00  0.00           O  
ATOM     43  H   GLU A 292      14.820   7.658  17.320  1.00  0.00           H  
ATOM     44  HA  GLU A 292      15.819   9.441  15.213  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      16.759   6.846  16.361  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      17.193   7.248  14.706  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      17.673   9.481  16.457  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      18.493   8.033  17.039  1.00  0.00           H  
ATOM     49  N   GLU A 293      13.893   8.576  13.789  1.00  0.00           N  
ATOM     50  CA  GLU A 293      13.018   8.079  12.734  1.00  0.00           C  
ATOM     51  C   GLU A 293      13.830   7.509  11.575  1.00  0.00           C  
ATOM     52  O   GLU A 293      14.412   8.254  10.787  1.00  0.00           O  
ATOM     53  CB  GLU A 293      12.105   9.197  12.230  1.00  0.00           C  
ATOM     54  CG  GLU A 293      10.999   9.565  13.205  1.00  0.00           C  
ATOM     55  CD  GLU A 293      10.156   8.372  13.608  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      10.592   7.610  14.497  1.00  0.00           O  
ATOM     57  OE2 GLU A 293       9.060   8.198  13.036  1.00  0.00           O  
ATOM     58  H   GLU A 293      13.854   9.524  14.034  1.00  0.00           H  
ATOM     59  HA  GLU A 293      12.409   7.291  13.152  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      12.701  10.079  12.046  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      11.648   8.884  11.303  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      11.446   9.988  14.094  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      10.357  10.301  12.743  1.00  0.00           H  
ATOM     64  N   ASP A 294      13.868   6.183  11.481  1.00  0.00           N  
ATOM     65  CA  ASP A 294      14.609   5.513  10.420  1.00  0.00           C  
ATOM     66  C   ASP A 294      13.657   4.899   9.394  1.00  0.00           C  
ATOM     67  O   ASP A 294      13.032   3.871   9.656  1.00  0.00           O  
ATOM     68  CB  ASP A 294      15.509   4.425  11.010  1.00  0.00           C  
ATOM     69  CG  ASP A 294      16.520   3.904  10.008  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      17.439   4.667   9.639  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      16.393   2.734   9.590  1.00  0.00           O  
ATOM     72  H   ASP A 294      13.384   5.644  12.142  1.00  0.00           H  
ATOM     73  HA  ASP A 294      15.227   6.250   9.931  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      16.046   4.830  11.855  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      14.897   3.599  11.340  1.00  0.00           H  
ATOM     76  N   PRO A 295      13.532   5.520   8.205  1.00  0.00           N  
ATOM     77  CA  PRO A 295      12.649   5.021   7.146  1.00  0.00           C  
ATOM     78  C   PRO A 295      12.863   3.539   6.861  1.00  0.00           C  
ATOM     79  O   PRO A 295      11.927   2.823   6.507  1.00  0.00           O  
ATOM     80  CB  PRO A 295      13.045   5.863   5.931  1.00  0.00           C  
ATOM     81  CG  PRO A 295      13.575   7.129   6.507  1.00  0.00           C  
ATOM     82  CD  PRO A 295      14.239   6.751   7.802  1.00  0.00           C  
ATOM     83  HA  PRO A 295      11.611   5.194   7.384  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      13.798   5.341   5.359  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      12.176   6.042   5.315  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      14.295   7.567   5.830  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      12.763   7.818   6.689  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      15.289   6.559   7.645  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      14.103   7.531   8.537  1.00  0.00           H  
ATOM     90  N   GLU A 296      14.102   3.087   7.022  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.446   1.689   6.787  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.163   1.286   5.342  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.064   1.274   4.504  1.00  0.00           O  
ATOM     94  CB  GLU A 296      13.673   0.787   7.752  1.00  0.00           C  
ATOM     95  CG  GLU A 296      14.441   0.459   9.022  1.00  0.00           C  
ATOM     96  CD  GLU A 296      13.698  -0.516   9.915  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      13.819  -1.738   9.691  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      12.994  -0.055  10.839  1.00  0.00           O  
ATOM     99  H   GLU A 296      14.800   3.708   7.310  1.00  0.00           H  
ATOM    100  HA  GLU A 296      15.501   1.576   6.975  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      12.756   1.282   8.029  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      13.437  -0.139   7.249  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.391   0.022   8.752  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      14.609   1.373   9.572  1.00  0.00           H  
ATOM    105  N   ILE A 297      12.909   0.955   5.058  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.510   0.549   3.716  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.473   1.748   2.771  1.00  0.00           C  
ATOM    108  O   ILE A 297      12.334   2.892   3.205  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.131  -0.163   3.737  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.327  -1.674   3.833  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.297   0.182   2.507  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.035  -2.445   3.995  1.00  0.00           C  
ATOM    113  H   ILE A 297      12.237   0.983   5.769  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.244  -0.155   3.353  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.593   0.175   4.610  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.810  -2.024   2.932  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.956  -1.897   4.683  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.853  -0.061   1.614  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.379  -0.388   2.524  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.065   1.237   2.511  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.205  -1.753   4.014  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.916  -3.127   3.167  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.062  -3.002   4.920  1.00  0.00           H  
ATOM    124  N   SER A 298      12.599   1.474   1.478  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.582   2.523   0.466  1.00  0.00           C  
ATOM    126  C   SER A 298      11.149   2.923   0.122  1.00  0.00           C  
ATOM    127  O   SER A 298      10.218   2.134   0.281  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.310   2.058  -0.796  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.707   2.273  -0.687  1.00  0.00           O  
ATOM    130  H   SER A 298      12.706   0.539   1.196  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.095   3.382   0.871  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.132   1.003  -0.944  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.939   2.608  -1.648  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.173   1.645  -1.245  1.00  0.00           H  
ATOM    135  N   LEU A 299      10.981   4.154  -0.351  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.664   4.661  -0.718  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.301   4.265  -2.148  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.125   4.180  -2.499  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.625   6.185  -0.571  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.557   6.716   0.389  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.158   6.988   1.759  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.915   7.977  -0.171  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.764   4.737  -0.455  1.00  0.00           H  
ATOM    144  HA  LEU A 299       8.944   4.227  -0.043  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.591   6.516  -0.220  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.449   6.617  -1.545  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.785   5.971   0.505  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.129   7.443   1.642  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.511   7.654   2.310  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       9.259   6.057   2.298  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.605   8.463  -0.845  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.014   7.716  -0.706  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.671   8.648   0.640  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.319   4.028  -2.966  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.113   3.649  -4.359  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.396   2.307  -4.475  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.677   2.060  -5.444  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.444   3.600  -5.093  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.233   4.115  -2.626  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.504   4.411  -4.822  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.325   3.057  -6.019  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.775   4.606  -5.306  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.178   3.103  -4.475  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.602   1.442  -3.489  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.979   0.123  -3.488  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.512   0.191  -3.064  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.783  -0.795  -3.173  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.744  -0.820  -2.558  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.883  -2.215  -3.136  1.00  0.00           C  
ATOM    170  OD1 ASP A 301       8.850  -2.811  -3.505  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.026  -2.712  -3.220  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.189   1.695  -2.746  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.030  -0.265  -4.494  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.733  -0.423  -2.387  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.221  -0.892  -1.616  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.081   1.352  -2.575  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.706   1.529  -2.129  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.711   1.178  -3.232  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.086   1.031  -4.396  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.490   2.967  -1.665  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.007   3.208  -0.271  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.154   2.569   0.169  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.352   4.060   0.606  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.638   2.766   1.439  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.831   4.268   1.885  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.976   3.617   2.298  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.457   3.817   3.571  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.703   2.105  -2.499  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.548   0.869  -1.288  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.002   3.639  -2.337  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.435   3.187  -1.675  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.675   1.904  -0.501  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.455   4.566   0.277  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.531   2.254   1.750  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.309   4.934   2.554  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.841   3.450   4.208  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.443   1.048  -2.857  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.394   0.716  -3.814  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.211   1.669  -3.673  1.00  0.00           C  
ATOM    200  O   TRP A 303       0.966   2.215  -2.596  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.929  -0.727  -3.615  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.530  -1.036  -2.204  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.365  -1.250  -1.145  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.198  -1.165  -1.698  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.631  -1.505  -0.010  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.298  -1.458  -0.325  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.073  -1.061  -2.274  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.823  -1.647   0.480  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.184  -1.248  -1.473  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.053  -1.538  -0.110  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.206   1.179  -1.915  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.806   0.819  -4.806  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.075  -0.914  -4.250  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.730  -1.397  -3.890  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.443  -1.222  -1.202  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.001  -1.690   0.878  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.194  -0.837  -3.324  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.739  -1.871   1.533  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.173  -1.173  -1.901  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.949  -1.679   0.477  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.482   1.867  -4.767  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.675   2.755  -4.765  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.954   1.986  -4.454  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.261   0.986  -5.101  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.807   3.459  -6.116  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.804   4.607  -6.108  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.595   5.536  -7.293  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.326   6.359  -7.137  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.128   7.297  -8.277  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.728   1.404  -5.596  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.518   3.498  -3.998  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.158   3.852  -6.401  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.125   2.739  -6.856  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.804   4.202  -6.155  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.684   5.169  -5.194  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.521   4.946  -8.193  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.440   6.206  -7.365  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.390   6.927  -6.222  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.519   5.687  -7.085  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -0.062   6.768  -9.169  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.930   7.958  -8.338  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.747   7.844  -8.143  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.698   2.460  -3.458  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.946   1.814  -3.065  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.940   1.807  -4.221  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.185   2.836  -4.852  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.553   2.519  -1.854  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.807   1.543  -0.997  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.402   3.262  -2.979  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.717   0.793  -2.798  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.770   2.742  -1.145  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.015   3.440  -2.175  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.471   2.146  -0.656  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.505   0.636  -4.497  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.464   0.481  -5.588  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.824   1.101  -5.263  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.738   1.050  -6.086  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.642  -1.001  -5.922  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.358  -1.664  -4.894  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.331  -1.733  -6.115  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.264  -0.148  -3.960  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.057   0.981  -6.454  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.207  -1.088  -6.839  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.456  -2.591  -5.120  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.604  -1.362  -5.406  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.482  -2.790  -5.955  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -4.971  -1.568  -7.119  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.967   1.684  -4.076  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.229   2.299  -3.689  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.052   3.786  -3.426  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.726   4.621  -4.030  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.793   1.612  -2.444  1.00  0.00           C  
ATOM    273  OG  SER A 307      -9.970   0.223  -2.662  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.214   1.705  -3.448  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.921   2.171  -4.502  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.110   1.749  -1.619  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.750   2.050  -2.196  1.00  0.00           H  
ATOM    278  HG  SER A 307     -10.519   0.088  -3.438  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.151   4.107  -2.512  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.888   5.492  -2.149  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.687   6.068  -2.906  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.463   7.278  -2.888  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.672   5.589  -0.639  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.053   5.016  -0.075  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.657   3.392  -2.060  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.764   6.068  -2.408  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.781   6.618  -0.330  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.420   4.988  -0.146  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.753   5.609   0.618  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.917   5.206  -3.568  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.749   5.656  -4.320  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.758   6.387  -3.415  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.461   7.564  -3.625  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.183   6.568  -5.469  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.363   5.812  -6.772  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.950   4.731  -6.800  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.855   6.379  -7.860  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.136   4.250  -3.554  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.263   4.784  -4.730  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.123   7.035  -5.215  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.435   7.332  -5.618  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.399   7.242  -7.762  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.957   5.913  -8.716  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.247   5.682  -2.411  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.285   6.261  -1.478  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.964   5.503  -1.520  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.888   4.395  -2.051  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.848   6.238  -0.057  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.162   7.206   0.894  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.142   8.109   1.615  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.311   7.702   1.784  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -2.741   9.224   2.012  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.519   4.748  -2.296  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.111   7.285  -1.771  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.895   6.490  -0.095  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.739   5.241   0.342  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.611   6.637   1.629  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.477   7.821   0.329  1.00  0.00           H  
ATOM    319  N   MET A 311       0.075   6.107  -0.955  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.397   5.490  -0.924  1.00  0.00           C  
ATOM    321  C   MET A 311       1.562   4.627   0.320  1.00  0.00           C  
ATOM    322  O   MET A 311       1.524   5.126   1.444  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.485   6.564  -0.960  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.527   7.346  -2.264  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.194   7.499  -2.934  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.619   5.777  -3.182  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.050   6.986  -0.546  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.491   4.864  -1.799  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.314   7.261  -0.153  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.446   6.091  -0.817  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.908   6.840  -2.991  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.133   8.336  -2.087  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.739   5.229  -3.485  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.373   5.700  -3.951  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.000   5.364  -2.261  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.742   3.327   0.113  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.909   2.396   1.222  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.172   1.556   1.046  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.499   1.139  -0.066  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.687   1.483   1.333  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.600   2.263   1.509  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.843   2.851   2.563  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.432   2.274   0.475  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.761   2.986  -0.806  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.998   2.974   2.128  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.606   0.890   0.433  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.811   0.828   2.182  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.172   1.783  -0.333  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.272   2.773   0.560  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.901   1.291   2.145  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.132   0.495   2.101  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.864  -0.963   1.741  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.760  -1.469   1.943  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.681   0.601   3.527  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.495   0.913   4.371  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.585   1.745   3.512  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.844   0.909   1.405  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.135  -0.337   3.812  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.417   1.391   3.574  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.002  -0.002   4.663  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.800   1.471   5.244  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.551   1.549   3.756  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.809   2.795   3.631  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.877  -1.662   1.200  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.749  -3.070   0.811  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.307  -3.950   1.974  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.613  -4.949   1.781  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.163  -3.455   0.350  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.057  -2.385   0.879  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.223  -1.138   0.927  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.056  -3.188  -0.010  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.423  -4.421   0.757  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.191  -3.495  -0.728  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.399  -2.646   1.869  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.897  -2.248   0.215  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.557  -0.488   1.723  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.253  -0.624  -0.022  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.712  -3.573   3.182  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.357  -4.326   4.378  1.00  0.00           C  
ATOM    380  C   LEU A 315       5.013  -3.380   5.531  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.838  -2.558   5.928  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.511  -5.244   4.788  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.523  -6.613   4.102  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.572  -6.651   3.000  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.775  -7.717   5.119  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.262  -2.767   3.269  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.495  -4.930   4.144  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.441  -4.741   4.561  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.457  -5.400   5.854  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.558  -6.789   3.649  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.631  -5.683   2.527  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       8.532  -6.903   3.426  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       7.296  -7.395   2.268  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       6.030  -7.666   5.898  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.718  -8.678   4.628  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.757  -7.592   5.550  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.788  -3.476   6.087  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.765  -4.436   5.654  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.189  -4.088   4.285  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.307  -2.953   3.821  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.673  -4.328   6.733  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.278  -3.527   7.838  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.305  -2.645   7.195  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.153  -5.443   5.632  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.806  -3.834   6.320  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.402  -5.317   7.069  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.517  -2.929   8.317  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.745  -4.185   8.556  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.850  -1.736   6.829  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       4.104  -2.422   7.887  1.00  0.00           H  
ATOM    411  N   SER A 317       1.566  -5.070   3.644  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.971  -4.868   2.328  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.484  -4.420   2.445  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.368  -4.965   1.783  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.058  -6.155   1.504  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.407  -6.504   1.243  1.00  0.00           O  
ATOM    417  H   SER A 317       1.504  -5.954   4.065  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.532  -4.093   1.827  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.591  -6.961   2.049  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.546  -6.013   0.563  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.732  -7.072   1.945  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.728  -3.422   3.290  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.077  -2.901   3.488  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.048  -1.390   3.699  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.110  -0.853   4.287  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.743  -3.586   4.685  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.103  -3.260   6.000  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.583  -4.220   6.843  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -1.902  -2.072   6.617  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.091  -3.636   7.921  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.272  -2.333   7.809  1.00  0.00           N  
ATOM    432  H   HIS A 318       0.016  -3.025   3.789  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.647  -3.117   2.598  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.777  -3.279   4.734  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.698  -4.657   4.548  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.577  -5.186   6.676  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.185  -1.098   6.242  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.619  -4.139   8.753  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -0.919  -1.659   8.426  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.082  -0.709   3.215  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.173   0.740   3.353  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.440   1.132   4.802  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.457   0.752   5.381  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.274   1.295   2.450  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.253   3.096   2.294  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.801  -1.192   2.755  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.226   1.160   3.048  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.163   0.880   1.460  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.236   1.010   2.850  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.519   1.894   5.382  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.650   2.335   6.767  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.735   3.401   6.921  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.055   3.809   8.036  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.314   2.880   7.278  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.138   2.010   6.876  1.00  0.00           C  
ATOM    456  OD1 ASN A 320       0.046   1.697   5.700  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.666   1.613   7.856  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.730   2.165   4.866  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.924   1.476   7.361  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.158   3.869   6.873  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.344   2.938   8.355  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.460   1.900   8.770  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.434   1.049   7.625  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.294   3.856   5.802  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.333   4.878   5.835  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.725   4.263   5.709  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.551   4.387   6.613  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.109   5.892   4.713  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -3.702   6.470   4.690  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -3.398   7.255   5.956  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -2.137   6.842   6.567  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -1.784   7.141   7.814  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -2.595   7.855   8.587  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -0.619   6.727   8.291  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.000   3.503   4.938  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.265   5.387   6.784  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -5.293   5.410   3.765  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.807   6.707   4.835  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -2.994   5.660   4.602  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -3.609   7.126   3.838  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -3.341   8.303   5.708  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -4.199   7.096   6.664  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -1.520   6.314   6.018  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -3.475   8.172   8.233  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -2.324   8.077   9.524  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -0.005   6.188   7.713  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -0.354   6.952   9.229  1.00  0.00           H  
ATOM    488  N   CYS A 322      -6.984   3.612   4.579  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.282   2.993   4.335  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.265   1.495   4.644  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.316   0.888   4.849  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.719   3.234   2.883  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.039   2.059   1.684  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.291   3.554   3.891  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -8.996   3.469   4.992  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.795   3.170   2.824  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.408   4.224   2.581  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.076   0.898   4.665  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -6.949  -0.530   4.938  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.678  -1.345   3.871  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.619  -2.081   4.168  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.500  -0.857   6.330  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.433  -1.182   7.329  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.449  -0.350   7.779  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.243  -2.432   8.004  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -4.658  -1.005   8.692  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.125  -2.284   8.847  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -6.911  -3.660   7.978  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.661  -3.319   9.656  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.448  -4.686   8.781  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.333  -4.509   9.611  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.268   1.425   4.489  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -5.900  -0.782   4.907  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.054  -0.007   6.699  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.163  -1.708   6.259  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.322   0.673   7.454  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -3.886  -0.619   9.156  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.771  -3.814   7.345  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -3.804  -3.198  10.301  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.950  -5.641   8.773  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.007  -5.339  10.221  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.238  -1.202   2.625  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.849  -1.918   1.510  1.00  0.00           C  
ATOM    524  C   ALA A 324      -7.072  -3.189   1.169  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.574  -4.057   0.453  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.943  -1.012   0.291  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.486  -0.597   2.449  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.852  -2.191   1.801  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -7.662  -1.564  -0.594  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.955  -0.654   0.185  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.276  -0.171   0.416  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.849  -3.296   1.682  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -5.013  -4.462   1.424  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.674  -4.578  -0.058  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.529  -4.368  -0.920  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.711  -5.730   1.906  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -5.163  -6.288   3.217  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -3.699  -6.670   3.063  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -5.339  -5.279   4.340  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.501  -2.576   2.244  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.099  -4.342   1.983  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.761  -5.511   2.040  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.610  -6.489   1.146  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -5.712  -7.174   3.474  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -3.579  -7.294   2.190  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -3.104  -5.776   2.951  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -3.375  -7.211   3.940  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.361  -4.281   3.928  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -6.266  -5.475   4.859  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.514  -5.364   5.033  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.421  -4.911  -0.348  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.968  -5.054  -1.728  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.776  -6.119  -2.460  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.320  -7.035  -1.844  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.481  -5.412  -1.762  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.799  -5.053  -3.074  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.395  -4.134  -2.857  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.649  -4.764  -3.262  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.017  -4.936  -4.530  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       1.228  -4.530  -5.517  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.175  -5.515  -4.811  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.786  -5.065   0.382  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.111  -4.106  -2.223  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.979  -4.890  -0.960  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.376  -6.476  -1.606  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.459  -5.959  -3.550  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.512  -4.556  -3.713  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.251  -3.236  -3.438  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.454  -3.878  -1.809  1.00  0.00           H  
ATOM    570  HE  ARG A 326       2.251  -5.074  -2.553  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       0.353  -4.092  -5.312  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       1.510  -4.662  -6.467  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.773  -5.824  -4.071  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.452  -5.646  -5.764  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.850  -5.994  -3.782  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.591  -6.946  -4.600  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.847  -8.274  -4.696  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.462  -9.334  -4.815  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.824  -6.375  -6.000  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -6.199  -6.694  -6.566  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.490  -5.940  -7.850  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -5.762  -6.154  -8.842  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.446  -5.136  -7.862  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.395  -5.242  -4.216  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.547  -7.117  -4.127  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.715  -5.301  -5.962  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.081  -6.779  -6.671  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.254  -7.753  -6.769  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.946  -6.430  -5.833  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.520  -8.209  -4.646  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.693  -9.407  -4.728  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.489  -9.300  -3.796  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.393  -8.466  -3.997  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.224  -9.630  -6.167  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.497 -11.040  -6.651  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.649 -11.430  -6.846  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.438 -11.816  -6.847  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.088  -7.334  -4.551  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.296 -10.248  -4.421  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.740  -8.940  -6.818  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.160  -9.449  -6.227  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       0.450 -11.439  -6.671  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -0.585 -12.732  -7.160  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.459 -10.152  -2.775  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.637 -10.153  -1.813  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.931 -11.566  -1.325  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.087 -11.988  -1.267  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.318  -9.244  -0.622  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.133  -9.221  -0.255  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.166  -8.801  -1.039  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.713  -9.635   0.987  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.353  -8.932  -0.366  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.103  -9.440   0.881  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.193 -10.152   2.178  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.978  -9.744   1.921  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.063 -10.453   3.208  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.442 -10.249   3.075  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.192 -10.794  -2.668  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.508  -9.774  -2.314  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.873  -9.583   0.240  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.618  -8.233  -0.860  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.052  -8.425  -2.046  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.233  -8.699  -0.721  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.132 -10.316   2.299  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.044  -9.594   1.833  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.679 -10.852   4.136  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.084 -10.497   3.907  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.122 -12.292  -0.974  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.016 -13.660  -0.488  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.552 -14.576  -1.589  1.00  0.00           C  
ATOM    631  O   LEU A 330      -0.113 -14.792  -2.602  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.332 -14.183   0.012  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.980 -13.345   1.119  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -3.361 -12.867   0.692  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.067 -14.142   2.412  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.015 -11.897  -1.043  1.00  0.00           H  
ATOM    637  HA  LEU A 330       0.714 -13.650   0.334  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -2.011 -14.225  -0.828  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -1.189 -15.185   0.385  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.370 -12.474   1.304  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -3.785 -13.573  -0.006  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -3.999 -12.791   1.560  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.276 -11.899   0.221  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -2.614 -15.058   2.235  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -1.072 -14.379   2.758  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.580 -13.557   3.162  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.765 -15.131  -1.408  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.375 -16.025  -2.397  1.00  0.00           C  
ATOM    649  C   PRO A 331       1.655 -17.366  -2.485  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.574 -18.105  -1.504  1.00  0.00           O  
ATOM    651  CB  PRO A 331       3.801 -16.218  -1.873  1.00  0.00           C  
ATOM    652  CG  PRO A 331       3.702 -15.976  -0.408  1.00  0.00           C  
ATOM    653  CD  PRO A 331       2.634 -14.932  -0.232  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.407 -15.570  -3.375  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       4.134 -17.223  -2.088  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       4.460 -15.505  -2.346  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       3.421 -16.890   0.097  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       4.646 -15.613  -0.029  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       2.088 -15.103   0.684  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.068 -13.944  -0.236  1.00  0.00           H  
ATOM    661  N   GLU A 332       1.132 -17.674  -3.667  1.00  0.00           N  
ATOM    662  CA  GLU A 332       0.418 -18.927  -3.885  1.00  0.00           C  
ATOM    663  C   GLU A 332       1.320 -20.124  -3.609  1.00  0.00           C  
ATOM    664  O   GLU A 332       2.543 -20.033  -3.726  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -0.113 -18.993  -5.318  1.00  0.00           C  
ATOM    666  CG  GLU A 332       0.981 -18.998  -6.372  1.00  0.00           C  
ATOM    667  CD  GLU A 332       1.342 -17.603  -6.845  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       0.431 -16.754  -6.938  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       2.535 -17.362  -7.122  1.00  0.00           O  
ATOM    670  H   GLU A 332       1.230 -17.044  -4.412  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -0.416 -18.954  -3.200  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -0.697 -19.895  -5.432  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -0.749 -18.138  -5.494  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       1.864 -19.460  -5.955  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       0.642 -19.574  -7.222  1.00  0.00           H  
ATOM    676  N   ASP A 333       0.711 -21.246  -3.241  1.00  0.00           N  
ATOM    677  CA  ASP A 333       1.459 -22.463  -2.948  1.00  0.00           C  
ATOM    678  C   ASP A 333       1.228 -23.516  -4.027  1.00  0.00           C  
ATOM    679  O   ASP A 333       0.114 -24.015  -4.193  1.00  0.00           O  
ATOM    680  CB  ASP A 333       1.055 -23.019  -1.582  1.00  0.00           C  
ATOM    681  CG  ASP A 333       1.229 -22.003  -0.470  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       2.338 -21.929   0.099  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       0.255 -21.282  -0.166  1.00  0.00           O  
ATOM    684  H   ASP A 333      -0.266 -21.256  -3.165  1.00  0.00           H  
ATOM    685  HA  ASP A 333       2.508 -22.209  -2.928  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       0.017 -23.316  -1.613  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       1.665 -23.881  -1.356  1.00  0.00           H  
ATOM    688  N   LYS A 334       2.286 -23.849  -4.758  1.00  0.00           N  
ATOM    689  CA  LYS A 334       2.198 -24.843  -5.821  1.00  0.00           C  
ATOM    690  C   LYS A 334       1.949 -26.234  -5.246  1.00  0.00           C  
ATOM    691  O   LYS A 334       1.112 -26.984  -5.749  1.00  0.00           O  
ATOM    692  CB  LYS A 334       3.481 -24.845  -6.654  1.00  0.00           C  
ATOM    693  CG  LYS A 334       3.327 -25.520  -8.007  1.00  0.00           C  
ATOM    694  CD  LYS A 334       4.635 -25.516  -8.784  1.00  0.00           C  
ATOM    695  CE  LYS A 334       5.360 -26.847  -8.664  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       5.867 -27.322  -9.981  1.00  0.00           N  
ATOM    697  H   LYS A 334       3.147 -23.417  -4.577  1.00  0.00           H  
ATOM    698  HA  LYS A 334       1.368 -24.575  -6.457  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       3.793 -23.824  -6.818  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       4.254 -25.363  -6.103  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       3.014 -26.542  -7.856  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       2.578 -24.992  -8.578  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       4.422 -25.326  -9.826  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       5.270 -24.733  -8.395  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       6.194 -26.728  -7.990  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       4.675 -27.581  -8.265  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       5.080 -27.418 -10.655  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       6.556 -26.644 -10.365  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       6.330 -28.248  -9.873  1.00  0.00           H  
ATOM    710  N   GLY A 335       2.682 -26.573  -4.190  1.00  0.00           N  
ATOM    711  CA  GLY A 335       2.525 -27.873  -3.564  1.00  0.00           C  
ATOM    712  C   GLY A 335       2.304 -27.774  -2.068  1.00  0.00           C  
ATOM    713  O   GLY A 335       2.317 -28.826  -1.395  1.00  0.00           O  
ATOM    714  OXT GLY A 335       2.118 -26.644  -1.569  1.00  0.00           O  
ATOM    715  H   GLY A 335       3.334 -25.934  -3.833  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       1.680 -28.376  -4.010  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       3.416 -28.458  -3.748  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.021   2.936   0.864  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 290      14.312  18.365  10.092  1.00  0.00           N  
ATOM      2  CA  SER A 290      13.730  17.001   9.995  1.00  0.00           C  
ATOM      3  C   SER A 290      14.765  15.992   9.508  1.00  0.00           C  
ATOM      4  O   SER A 290      15.750  16.359   8.867  1.00  0.00           O  
ATOM      5  CB  SER A 290      12.542  17.046   9.032  1.00  0.00           C  
ATOM      6  OG  SER A 290      11.609  16.020   9.322  1.00  0.00           O  
ATOM      7  H1  SER A 290      14.842  18.545   9.215  1.00  0.00           H  
ATOM      8  H2  SER A 290      13.528  19.038  10.203  1.00  0.00           H  
ATOM      9  H3  SER A 290      14.940  18.383  10.921  1.00  0.00           H  
ATOM     10  HA  SER A 290      13.382  16.705  10.974  1.00  0.00           H  
ATOM     11  HB2 SER A 290      12.046  18.001   9.120  1.00  0.00           H  
ATOM     12  HB3 SER A 290      12.897  16.917   8.020  1.00  0.00           H  
ATOM     13  HG  SER A 290      10.799  16.175   8.831  1.00  0.00           H  
ATOM     14  N   PHE A 291      14.534  14.720   9.816  1.00  0.00           N  
ATOM     15  CA  PHE A 291      15.447  13.657   9.411  1.00  0.00           C  
ATOM     16  C   PHE A 291      14.703  12.559   8.657  1.00  0.00           C  
ATOM     17  O   PHE A 291      14.068  11.698   9.265  1.00  0.00           O  
ATOM     18  CB  PHE A 291      16.152  13.066  10.633  1.00  0.00           C  
ATOM     19  CG  PHE A 291      17.428  12.346  10.300  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      18.529  13.042   9.832  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      17.523  10.972  10.454  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      19.704  12.382   9.525  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      18.695  10.306  10.149  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      19.787  11.012   9.684  1.00  0.00           C  
ATOM     25  H   PHE A 291      13.732  14.490  10.330  1.00  0.00           H  
ATOM     26  HA  PHE A 291      16.188  14.089   8.753  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      16.391  13.862  11.322  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      15.489  12.363  11.117  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      18.466  14.113   9.708  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      16.669  10.419  10.818  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      20.557  12.936   9.161  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      18.757   9.235  10.274  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      20.705  10.494   9.444  1.00  0.00           H  
ATOM     34  N   GLU A 292      14.786  12.597   7.332  1.00  0.00           N  
ATOM     35  CA  GLU A 292      14.120  11.603   6.497  1.00  0.00           C  
ATOM     36  C   GLU A 292      14.874  10.277   6.524  1.00  0.00           C  
ATOM     37  O   GLU A 292      16.064  10.221   6.216  1.00  0.00           O  
ATOM     38  CB  GLU A 292      14.008  12.110   5.058  1.00  0.00           C  
ATOM     39  CG  GLU A 292      12.738  12.902   4.790  1.00  0.00           C  
ATOM     40  CD  GLU A 292      12.993  14.153   3.972  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      13.584  15.109   4.517  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      12.601  14.177   2.786  1.00  0.00           O  
ATOM     43  H   GLU A 292      15.308  13.307   6.905  1.00  0.00           H  
ATOM     44  HA  GLU A 292      13.128  11.449   6.892  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      14.855  12.745   4.844  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      14.027  11.263   4.388  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      12.045  12.274   4.251  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      12.303  13.190   5.735  1.00  0.00           H  
ATOM     49  N   GLU A 293      14.171   9.212   6.894  1.00  0.00           N  
ATOM     50  CA  GLU A 293      14.772   7.885   6.962  1.00  0.00           C  
ATOM     51  C   GLU A 293      15.323   7.467   5.602  1.00  0.00           C  
ATOM     52  O   GLU A 293      15.398   8.275   4.677  1.00  0.00           O  
ATOM     53  CB  GLU A 293      13.744   6.860   7.445  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.998   7.290   8.699  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.013   6.229   9.781  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      12.416   5.152   9.566  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      13.622   6.472  10.844  1.00  0.00           O  
ATOM     58  H   GLU A 293      13.225   9.320   7.128  1.00  0.00           H  
ATOM     59  HA  GLU A 293      15.587   7.926   7.669  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      13.020   6.695   6.660  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      14.251   5.930   7.655  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      13.461   8.185   9.088  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      11.973   7.502   8.436  1.00  0.00           H  
ATOM     64  N   ASP A 294      15.706   6.199   5.489  1.00  0.00           N  
ATOM     65  CA  ASP A 294      16.247   5.674   4.241  1.00  0.00           C  
ATOM     66  C   ASP A 294      16.478   4.166   4.338  1.00  0.00           C  
ATOM     67  O   ASP A 294      15.985   3.403   3.507  1.00  0.00           O  
ATOM     68  CB  ASP A 294      17.554   6.387   3.882  1.00  0.00           C  
ATOM     69  CG  ASP A 294      17.391   7.340   2.715  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      16.966   6.886   1.632  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      17.690   8.541   2.884  1.00  0.00           O  
ATOM     72  H   ASP A 294      15.619   5.603   6.260  1.00  0.00           H  
ATOM     73  HA  ASP A 294      15.522   5.862   3.463  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      17.894   6.951   4.738  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      18.300   5.651   3.620  1.00  0.00           H  
ATOM     76  N   PRO A 295      17.230   3.711   5.357  1.00  0.00           N  
ATOM     77  CA  PRO A 295      17.513   2.285   5.549  1.00  0.00           C  
ATOM     78  C   PRO A 295      16.248   1.479   5.815  1.00  0.00           C  
ATOM     79  O   PRO A 295      16.068   0.386   5.278  1.00  0.00           O  
ATOM     80  CB  PRO A 295      18.434   2.252   6.778  1.00  0.00           C  
ATOM     81  CG  PRO A 295      18.944   3.646   6.924  1.00  0.00           C  
ATOM     82  CD  PRO A 295      17.859   4.539   6.399  1.00  0.00           C  
ATOM     83  HA  PRO A 295      18.028   1.869   4.699  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      17.869   1.946   7.645  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      19.242   1.555   6.606  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      19.134   3.859   7.966  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      19.846   3.771   6.345  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      17.154   4.779   7.182  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      18.281   5.438   5.979  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.378   2.029   6.651  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.126   1.370   6.998  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.152   1.393   5.824  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.468   2.389   5.592  1.00  0.00           O  
ATOM     94  CB  GLU A 296      13.490   2.047   8.214  1.00  0.00           C  
ATOM     95  CG  GLU A 296      13.998   1.510   9.542  1.00  0.00           C  
ATOM     96  CD  GLU A 296      13.398   0.163   9.895  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      13.843  -0.853   9.321  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      12.483   0.123  10.744  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.583   2.898   7.045  1.00  0.00           H  
ATOM    100  HA  GLU A 296      14.351   0.346   7.244  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      13.701   3.105   8.174  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      12.421   1.899   8.176  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.071   1.406   9.488  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      13.744   2.215  10.321  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.089   0.284   5.093  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.199   0.171   3.952  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.527   1.226   2.895  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.074   2.284   3.207  1.00  0.00           O  
ATOM    109  CB  ILE A 297      10.722   0.292   4.399  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      10.077  -1.094   4.472  1.00  0.00           C  
ATOM    111  CG2 ILE A 297       9.935   1.196   3.468  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.019  -1.211   5.547  1.00  0.00           C  
ATOM    113  H   ILE A 297      13.650  -0.475   5.329  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.341  -0.808   3.518  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.706   0.735   5.383  1.00  0.00           H  
ATOM    116 HG12 ILE A 297       9.613  -1.318   3.525  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      10.842  -1.829   4.677  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.020   0.829   2.458  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       8.898   1.203   3.765  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.334   2.197   3.524  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       8.628  -0.230   5.776  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       8.218  -1.845   5.196  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.455  -1.640   6.437  1.00  0.00           H  
ATOM    124  N   SER A 298      12.189   0.929   1.645  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.446   1.848   0.543  1.00  0.00           C  
ATOM    126  C   SER A 298      11.157   2.529   0.092  1.00  0.00           C  
ATOM    127  O   SER A 298      10.078   1.938   0.148  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.082   1.103  -0.632  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.097   1.882  -1.242  1.00  0.00           O  
ATOM    130  H   SER A 298      11.755   0.069   1.458  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.133   2.603   0.894  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.518   0.182  -0.278  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.324   0.882  -1.369  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.791   2.787  -1.341  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.276   3.775  -0.354  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.120   4.539  -0.812  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.727   4.141  -2.231  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.550   4.161  -2.590  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.422   6.038  -0.758  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.227   6.950  -1.044  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.196   6.842   0.067  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       9.687   8.390  -1.210  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.162   4.193  -0.373  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.298   4.325  -0.149  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.801   6.273   0.226  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      11.193   6.255  -1.483  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.759   6.638  -1.967  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       8.324   5.906   0.590  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.323   7.662   0.759  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       7.203   6.883  -0.358  1.00  0.00           H  
ATOM    151 HD21 LEU A 299      10.727   8.406  -1.501  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       9.093   8.872  -1.974  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       9.566   8.917  -0.275  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.722   3.782  -3.033  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.488   3.385  -4.416  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.652   2.110  -4.501  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.944   1.887  -5.483  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.813   3.195  -5.139  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.638   3.789  -2.686  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.953   4.185  -4.904  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.588   3.738  -4.618  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.728   3.568  -6.149  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.063   2.145  -5.163  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.742   1.276  -3.472  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.998   0.021  -3.440  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.532   0.246  -3.066  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.715  -0.670  -3.165  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.641  -0.950  -2.448  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.283  -2.394  -2.737  1.00  0.00           C  
ATOM    170  OD1 ASP A 301       8.878  -2.688  -3.882  1.00  0.00           O  
ATOM    171  OD2 ASP A 301       9.408  -3.231  -1.819  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.327   1.505  -2.719  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.040  -0.412  -4.427  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.716  -0.848  -2.500  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.310  -0.707  -1.449  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.203   1.460  -2.628  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.838   1.784  -2.236  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.840   1.447  -3.341  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.199   1.387  -4.516  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.736   3.262  -1.875  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.199   3.544  -0.470  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.313   2.900   0.040  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.520   4.436   0.350  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.745   3.132   1.322  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.947   4.675   1.641  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.061   4.020   2.124  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.491   4.255   3.411  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.892   2.153  -2.559  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.605   1.200  -1.356  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.350   3.838  -2.553  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.711   3.580  -1.961  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.849   2.205  -0.586  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.649   4.946  -0.034  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.613   2.614   1.688  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.407   5.368   2.267  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.389   5.187   3.618  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.586   1.233  -2.954  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.536   0.908  -3.913  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.360   1.870  -3.769  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.226   2.552  -2.754  1.00  0.00           O  
ATOM    201  CB  TRP A 303       2.063  -0.534  -3.719  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.659  -0.844  -2.311  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.489  -1.082  -1.252  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.323  -0.951  -1.807  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.749  -1.329  -0.120  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.417  -1.254  -0.435  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.944  -0.818  -2.382  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.707  -1.426   0.368  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.059  -0.990  -1.584  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.934  -1.290  -0.222  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.361   1.299  -2.002  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.950   1.012  -4.904  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.212  -0.715  -4.356  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.863  -1.207  -3.993  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.567  -1.074  -1.309  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.115  -1.526   0.767  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.060  -0.586  -3.431  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.627  -1.658   1.418  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.046  -0.892  -2.011  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.833  -1.417   0.363  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.514   1.922  -4.793  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.646   2.807  -4.780  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.924   2.038  -4.458  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.249   1.051  -5.118  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.789   3.511  -6.130  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.611   4.789  -6.064  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.895   5.874  -5.275  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.361   6.969  -6.185  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       0.512   6.420  -7.259  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.676   1.358  -5.577  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.486   3.550  -4.014  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.194   3.760  -6.500  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.268   2.837  -6.825  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -1.787   5.145  -7.069  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.556   4.574  -5.588  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.589   6.311  -4.572  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.070   5.430  -4.737  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -1.197   7.480  -6.639  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.209   7.667  -5.590  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304       0.974   5.547  -6.934  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.053   6.206  -8.105  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       1.245   7.114  -7.512  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.649   2.500  -3.443  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.896   1.858  -3.039  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.896   1.854  -4.192  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.185   2.895  -4.781  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.494   2.568  -1.825  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.651   1.553  -0.879  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.341   3.293  -2.957  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.670   0.837  -2.772  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.696   2.862  -1.159  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.022   3.449  -2.155  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.437   2.078  -0.712  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.408   0.669  -4.513  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.360   0.512  -5.609  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.744   1.071  -5.276  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.651   1.006  -6.105  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.480  -0.965  -5.987  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.092  -1.700  -4.942  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.149  -1.616  -6.289  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.129  -0.123  -4.008  1.00  0.00           H  
ATOM    262  HA  THR A 306      -5.969   1.051  -6.459  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.099  -1.051  -6.869  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.981  -1.949  -5.203  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.495  -0.897  -6.760  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -4.699  -1.961  -5.369  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.299  -2.454  -6.953  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.916   1.619  -4.075  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.205   2.172  -3.685  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.097   3.660  -3.392  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.800   4.477  -3.986  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.747   1.436  -2.457  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.852   2.124  -1.896  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.170   1.653  -3.440  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.889   2.030  -4.505  1.00  0.00           H  
ATOM    276  HB2 SER A 307     -10.065   0.445  -2.744  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -8.968   1.362  -1.712  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.550   1.497  -1.693  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.222   3.999  -2.460  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.024   5.386  -2.064  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.837   6.033  -2.787  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.667   7.251  -2.736  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.839   5.456  -0.549  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.211   4.933   0.034  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.704   3.297  -2.017  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.919   5.928  -2.325  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.995   6.472  -0.219  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.572   4.813  -0.084  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.618   4.915  -0.722  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.021   5.223  -3.457  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.863   5.742  -4.181  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.898   6.466  -3.238  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.720   7.681  -3.323  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.320   6.685  -5.299  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -4.870   6.216  -6.669  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.209   6.950  -7.403  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.228   4.987  -7.021  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.198   4.258  -3.472  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.347   4.903  -4.622  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.399   6.740  -5.296  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.915   7.670  -5.125  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -5.756   4.459  -6.385  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.952   4.657  -7.901  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.274   5.706  -2.342  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.324   6.264  -1.386  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.966   5.585  -1.517  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.860   4.487  -2.062  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.847   6.090   0.039  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.372   7.159   1.009  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.370   8.290   1.163  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.561   9.050   0.191  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.961   8.416   2.255  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.456   4.745  -2.324  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.214   7.317  -1.598  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.923   6.110   0.017  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.521   5.130   0.410  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.217   6.703   1.977  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.440   7.567   0.650  1.00  0.00           H  
ATOM    319  N   MET A 311       0.068   6.241  -1.006  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.419   5.696  -1.057  1.00  0.00           C  
ATOM    321  C   MET A 311       1.695   4.843   0.175  1.00  0.00           C  
ATOM    322  O   MET A 311       1.954   5.365   1.259  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.447   6.825  -1.154  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.425   7.556  -2.487  1.00  0.00           C  
ATOM    325  SD  MET A 311       2.665   6.452  -3.892  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.285   5.781  -3.527  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.081   7.108  -0.578  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.493   5.074  -1.937  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.251   7.543  -0.371  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.434   6.411  -1.011  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.472   8.051  -2.595  1.00  0.00           H  
ATOM    332  HG3 MET A 311       3.214   8.295  -2.490  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.313   5.448  -2.501  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.484   4.946  -4.183  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.033   6.545  -3.679  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.628   3.527   0.004  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.859   2.602   1.107  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.141   1.799   0.899  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.410   1.320  -0.203  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.673   1.648   1.248  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.621   2.375   1.554  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.766   2.990   2.612  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.571   2.309   0.628  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.410   3.169  -0.882  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.951   3.183   2.011  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.546   1.105   0.323  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.873   0.950   2.046  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.386   1.801  -0.189  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.417   2.771   0.798  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.951   1.633   1.961  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.204   0.875   1.886  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.964  -0.609   1.626  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.860  -1.113   1.834  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.833   1.077   3.267  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.692   1.408   4.164  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.709   2.164   3.315  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.859   1.270   1.126  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.327   0.165   3.576  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.550   1.882   3.226  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.244   0.501   4.540  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.034   2.026   4.981  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.697   1.959   3.636  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.912   3.225   3.354  1.00  0.00           H  
ATOM    364  N   PRO A 314       6.001  -1.331   1.172  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.898  -2.766   0.890  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.484  -3.562   2.124  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.797  -4.578   2.019  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.315  -3.157   0.449  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.196  -2.053   0.930  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.352  -0.813   0.904  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.201  -2.961   0.089  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.586  -4.101   0.898  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.346  -3.243  -0.627  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.528  -2.260   1.936  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       9.042  -1.944   0.268  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.664  -0.125   1.677  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.398  -0.342  -0.067  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.906  -3.088   3.291  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.579  -3.749   4.550  1.00  0.00           C  
ATOM    380  C   LEU A 315       5.151  -2.725   5.603  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.942  -1.866   5.994  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.783  -4.545   5.058  1.00  0.00           C  
ATOM    383  CG  LEU A 315       7.121  -5.797   4.246  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       8.620  -6.048   4.250  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.373  -7.003   4.794  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.449  -2.274   3.308  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.764  -4.430   4.363  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.646  -3.895   5.053  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.586  -4.847   6.075  1.00  0.00           H  
ATOM    390  HG  LEU A 315       6.811  -5.648   3.221  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       9.143  -5.107   4.325  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       8.879  -6.671   5.094  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.905  -6.547   3.335  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.491  -6.671   5.320  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.084  -7.649   3.979  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.014  -7.545   5.473  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.892  -2.795   6.082  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.909  -3.797   5.652  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.433  -3.555   4.224  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.582  -2.458   3.687  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.744  -3.622   6.640  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.269  -2.743   7.727  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.326  -1.892   7.089  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.305  -4.798   5.732  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.907  -3.162   6.134  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.449  -4.587   7.025  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.474  -2.125   8.117  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.698  -3.347   8.513  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.883  -1.023   6.625  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       4.072  -1.603   7.814  1.00  0.00           H  
ATOM    411  N   SER A 317       1.860  -4.587   3.614  1.00  0.00           N  
ATOM    412  CA  SER A 317       1.363  -4.484   2.247  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.118  -4.116   2.226  1.00  0.00           C  
ATOM    414  O   SER A 317      -0.880  -4.620   1.399  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.585  -5.802   1.503  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.848  -5.820   0.862  1.00  0.00           O  
ATOM    417  H   SER A 317       1.769  -5.437   4.093  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.922  -3.704   1.751  1.00  0.00           H  
ATOM    419  HB2 SER A 317       1.540  -6.621   2.205  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.814  -5.925   0.757  1.00  0.00           H  
ATOM    421  HG  SER A 317       3.211  -6.708   0.894  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.523  -3.233   3.136  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -1.914  -2.803   3.210  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.013  -1.333   3.609  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.209  -0.839   4.398  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.688  -3.677   4.200  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.297  -3.467   5.630  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.230  -4.108   6.222  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.842  -2.685   6.589  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.137  -3.730   7.484  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.104  -2.866   7.732  1.00  0.00           N  
ATOM    432  H   HIS A 318       0.127  -2.861   3.770  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.347  -2.924   2.227  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.742  -3.462   4.110  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.518  -4.714   3.959  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -0.630  -4.748   5.783  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.702  -2.040   6.476  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.398  -4.071   8.194  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.215  -2.366   8.567  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.002  -0.641   3.053  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.204   0.775   3.349  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.606   0.979   4.805  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.629   0.462   5.256  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.271   1.367   2.427  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.382   3.170   2.501  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.611  -1.092   2.430  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.269   1.284   3.174  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.048   1.093   1.408  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.235   0.965   2.702  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.796   1.736   5.537  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.065   2.008   6.946  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.158   3.063   7.119  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.541   3.387   8.244  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.786   2.466   7.647  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.742   1.369   7.723  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.605   0.697   8.745  1.00  0.00           O  
ATOM    457  ND2 ASN A 320      -0.002   1.181   6.637  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.997   2.124   5.119  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.399   1.087   7.400  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.364   3.301   7.106  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -2.027   2.779   8.653  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.167   1.753   5.859  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.681   0.477   6.658  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.656   3.599   6.009  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.699   4.616   6.057  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.079   4.002   5.834  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.967   4.125   6.679  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.431   5.700   5.009  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.250   7.087   5.604  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -5.512   8.177   4.575  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -6.731   8.926   4.870  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -7.009  10.122   4.355  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -6.159  10.705   3.519  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.139  10.735   4.675  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.315   3.308   5.139  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.676   5.066   7.039  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.534   5.444   4.467  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.261   5.733   4.318  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.940   7.209   6.425  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.236   7.183   5.965  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -4.674   8.858   4.570  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.609   7.720   3.600  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -7.376   8.518   5.484  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -5.305  10.248   3.272  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -6.373  11.603   3.134  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -8.783  10.300   5.305  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -8.347  11.634   4.289  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.257   3.349   4.690  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.533   2.725   4.358  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.529   1.229   4.671  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.587   0.626   4.855  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.869   2.959   2.878  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.034   1.839   1.727  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.516   3.288   4.053  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.292   3.199   4.963  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.932   2.835   2.737  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.593   3.969   2.612  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.341   0.629   4.722  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.220  -0.799   5.005  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.777  -1.626   3.848  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.538  -2.572   4.054  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.948  -1.150   6.307  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.108  -1.947   7.257  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.435  -1.477   8.349  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.851  -3.355   7.202  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.774  -2.507   8.974  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.013  -3.670   8.289  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.246  -4.380   6.337  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.566  -4.965   8.534  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.802  -5.666   6.582  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.969  -5.948   7.672  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.527   1.154   4.564  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.172  -1.027   5.117  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.240  -0.238   6.805  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.832  -1.727   6.076  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.431  -0.443   8.663  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.222  -2.423   9.779  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.888  -4.182   5.491  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.925  -5.200   9.370  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.097  -6.470   5.926  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.645  -6.967   7.825  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.391  -1.262   2.628  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.849  -1.969   1.437  1.00  0.00           C  
ATOM    524  C   ALA A 324      -7.015  -3.220   1.185  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.496  -4.191   0.602  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.802  -1.049   0.226  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.781  -0.499   2.527  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.877  -2.260   1.598  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -7.525  -1.617  -0.650  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.774  -0.604   0.074  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.073  -0.271   0.395  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.760  -3.189   1.625  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.858  -4.323   1.446  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.548  -4.543  -0.031  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.401  -4.334  -0.894  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.468  -5.590   2.052  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.754  -6.117   3.296  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.623  -7.130   4.024  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -3.416  -6.732   2.917  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.432  -2.387   2.081  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.938  -4.095   1.963  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.496  -5.380   2.313  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.456  -6.368   1.302  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -4.565  -5.294   3.970  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -6.664  -6.890   3.863  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.418  -8.120   3.645  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -5.404  -7.095   5.081  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -3.576  -7.543   2.222  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -2.794  -5.980   2.455  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -2.929  -7.109   3.804  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.318  -4.965  -0.316  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.893  -5.213  -1.690  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.831  -6.194  -2.386  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.459  -7.035  -1.740  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.462  -5.757  -1.712  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.401  -4.671  -1.788  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.999  -5.251  -1.657  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.659  -5.388  -2.952  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.712  -6.174  -3.167  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.227  -6.892  -2.177  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.251  -6.243  -4.377  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.682  -5.112   0.415  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.918  -4.273  -2.220  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.295  -6.331  -0.813  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.349  -6.403  -2.570  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.482  -4.167  -2.739  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.565  -3.964  -0.988  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.588  -4.597  -1.031  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.929  -6.224  -1.193  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.299  -4.869  -3.701  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.826  -6.845  -1.263  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.018  -7.480  -2.345  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.867  -5.704  -5.127  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.043  -6.832  -4.539  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.924  -6.082  -3.707  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.786  -6.957  -4.492  1.00  0.00           C  
ATOM    577  C   GLU A 327      -4.204  -8.363  -4.579  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.939  -9.347  -4.660  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.982  -6.386  -5.898  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -6.180  -6.969  -6.630  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -5.778  -7.903  -7.756  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -4.752  -7.632  -8.414  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.491  -8.904  -7.979  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.399  -5.392  -4.166  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.745  -7.007  -3.998  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -5.118  -5.318  -5.825  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.096  -6.589  -6.482  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.783  -7.521  -5.925  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.762  -6.159  -7.045  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.877  -8.452  -4.561  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -2.196  -9.740  -4.638  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.824  -9.672  -3.976  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.114  -9.097  -4.526  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -2.050 -10.175  -6.098  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -3.338 -10.738  -6.666  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -3.851 -10.249  -7.673  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -3.868 -11.770  -6.021  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.344  -7.633  -4.495  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.800 -10.465  -4.114  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.757  -9.323  -6.693  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -1.285 -10.935  -6.164  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -3.405 -12.107  -5.226  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -4.700 -12.154  -6.367  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.715 -10.264  -2.790  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.545 -10.271  -2.052  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.960 -11.695  -1.701  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.123 -12.070  -1.848  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.434  -9.431  -0.775  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.941  -9.410  -0.182  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.072  -8.912  -0.760  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.330  -9.906   1.103  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.141  -9.071   0.084  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.712  -9.679   1.236  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.645 -10.523   2.154  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.422 -10.045   2.377  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.350 -10.885   3.287  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.726 -10.646   3.390  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.499 -10.707  -2.403  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.298  -9.840  -2.688  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.108  -9.831  -0.032  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.718  -8.414  -0.999  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.106  -8.462  -1.741  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.060  -8.796  -0.107  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.416 -10.716   2.093  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.483  -9.868   2.472  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.837 -11.362   4.109  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.237 -10.946   4.294  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.002 -12.484  -1.236  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.257 -13.869  -0.863  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.544 -14.721  -2.096  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.103 -14.399  -3.199  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.936 -14.445  -0.097  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.305 -13.693   1.186  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.728 -13.161   1.105  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.141 -14.594   2.401  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.907 -12.123  -1.143  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.125 -13.882  -0.220  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -1.793 -14.439  -0.755  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.711 -15.468   0.162  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.642 -12.850   1.302  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -3.402 -13.969   0.864  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -3.006 -12.732   2.057  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -2.786 -12.403   0.338  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -0.397 -15.349   2.191  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -0.824 -14.003   3.248  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.084 -15.070   2.627  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.290 -15.827  -1.924  1.00  0.00           N  
ATOM    648  CA  PRO A 331       1.634 -16.727  -3.030  1.00  0.00           C  
ATOM    649  C   PRO A 331       0.413 -17.453  -3.585  1.00  0.00           C  
ATOM    650  O   PRO A 331       0.236 -17.551  -4.799  1.00  0.00           O  
ATOM    651  CB  PRO A 331       2.606 -17.724  -2.394  1.00  0.00           C  
ATOM    652  CG  PRO A 331       2.287 -17.694  -0.940  1.00  0.00           C  
ATOM    653  CD  PRO A 331       1.856 -16.285  -0.642  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.130 -16.198  -3.831  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       2.444 -18.707  -2.814  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       3.622 -17.410  -2.581  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       1.485 -18.385  -0.725  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       3.166 -17.945  -0.365  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       1.107 -16.276   0.136  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.706 -15.682  -0.358  1.00  0.00           H  
ATOM    661  N   GLU A 332      -0.426 -17.960  -2.688  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -1.631 -18.678  -3.088  1.00  0.00           C  
ATOM    663  C   GLU A 332      -2.875 -18.026  -2.493  1.00  0.00           C  
ATOM    664  O   GLU A 332      -2.849 -17.525  -1.368  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -1.547 -20.140  -2.649  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -0.566 -20.964  -3.466  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -0.604 -22.438  -3.111  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -0.332 -22.772  -1.938  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -0.904 -23.257  -4.004  1.00  0.00           O  
ATOM    670  H   GLU A 332      -0.230 -17.849  -1.734  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -1.699 -18.638  -4.165  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -1.240 -20.175  -1.614  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -2.525 -20.588  -2.741  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -0.810 -20.856  -4.513  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       0.432 -20.591  -3.290  1.00  0.00           H  
ATOM    676  N   ASP A 333      -3.964 -18.036  -3.255  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -5.218 -17.446  -2.803  1.00  0.00           C  
ATOM    678  C   ASP A 333      -5.769 -18.197  -1.595  1.00  0.00           C  
ATOM    679  O   ASP A 333      -6.419 -17.610  -0.730  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -6.245 -17.450  -3.938  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -6.763 -16.061  -4.257  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -7.731 -15.624  -3.600  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -6.199 -15.410  -5.161  1.00  0.00           O  
ATOM    684  H   ASP A 333      -3.923 -18.449  -4.142  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -5.018 -16.424  -2.515  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -5.786 -17.854  -4.829  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -7.084 -18.071  -3.658  1.00  0.00           H  
ATOM    688  N   LYS A 334      -5.506 -19.498  -1.543  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -5.974 -20.331  -0.440  1.00  0.00           C  
ATOM    690  C   LYS A 334      -4.801 -20.980   0.287  1.00  0.00           C  
ATOM    691  O   LYS A 334      -4.123 -21.851  -0.260  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -6.932 -21.407  -0.957  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -8.387 -21.147  -0.603  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -8.725 -21.671   0.784  1.00  0.00           C  
ATOM    695  CE  LYS A 334     -10.185 -22.085   0.884  1.00  0.00           C  
ATOM    696  NZ  LYS A 334     -10.335 -23.557   1.052  1.00  0.00           N  
ATOM    697  H   LYS A 334      -4.983 -19.910  -2.262  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -6.503 -19.695   0.254  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -6.850 -21.459  -2.034  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -6.647 -22.361  -0.537  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -8.569 -20.083  -0.629  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -9.018 -21.640  -1.329  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -8.104 -22.528   0.995  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -8.529 -20.894   1.508  1.00  0.00           H  
ATOM    705  HE2 LYS A 334     -10.628 -21.589   1.736  1.00  0.00           H  
ATOM    706  HE3 LYS A 334     -10.697 -21.779  -0.017  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -9.496 -24.046   0.678  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334     -10.440 -23.793   2.059  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334     -11.174 -23.892   0.539  1.00  0.00           H  
ATOM    710  N   GLY A 335      -4.566 -20.552   1.523  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -3.475 -21.102   2.304  1.00  0.00           C  
ATOM    712  C   GLY A 335      -2.842 -20.074   3.221  1.00  0.00           C  
ATOM    713  O   GLY A 335      -3.433 -18.989   3.395  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -1.754 -20.355   3.766  1.00  0.00           O  
ATOM    715  H   GLY A 335      -5.140 -19.856   1.908  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -3.851 -21.919   2.903  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -2.720 -21.481   1.631  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.058   2.876   0.998  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 290      31.052  -9.166   3.152  1.00  0.00           N  
ATOM      2  CA  SER A 290      29.992  -8.126   3.190  1.00  0.00           C  
ATOM      3  C   SER A 290      29.079  -8.226   1.972  1.00  0.00           C  
ATOM      4  O   SER A 290      29.548  -8.318   0.836  1.00  0.00           O  
ATOM      5  CB  SER A 290      30.659  -6.751   3.238  1.00  0.00           C  
ATOM      6  OG  SER A 290      31.691  -6.649   2.272  1.00  0.00           O  
ATOM      7  H1  SER A 290      31.467  -9.161   2.197  1.00  0.00           H  
ATOM      8  H2  SER A 290      31.763  -8.921   3.870  1.00  0.00           H  
ATOM      9  H3  SER A 290      30.607 -10.081   3.363  1.00  0.00           H  
ATOM     10  HA  SER A 290      29.404  -8.268   4.083  1.00  0.00           H  
ATOM     11  HB2 SER A 290      29.921  -5.987   3.039  1.00  0.00           H  
ATOM     12  HB3 SER A 290      31.084  -6.594   4.219  1.00  0.00           H  
ATOM     13  HG  SER A 290      31.384  -7.011   1.437  1.00  0.00           H  
ATOM     14  N   PHE A 291      27.773  -8.206   2.215  1.00  0.00           N  
ATOM     15  CA  PHE A 291      26.793  -8.294   1.139  1.00  0.00           C  
ATOM     16  C   PHE A 291      26.060  -6.967   0.961  1.00  0.00           C  
ATOM     17  O   PHE A 291      25.665  -6.609  -0.148  1.00  0.00           O  
ATOM     18  CB  PHE A 291      25.790  -9.413   1.426  1.00  0.00           C  
ATOM     19  CG  PHE A 291      25.538 -10.310   0.248  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      25.060  -9.791  -0.943  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      25.780 -11.672   0.333  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      24.828 -10.613  -2.030  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      25.550 -12.499  -0.750  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      25.072 -11.970  -1.933  1.00  0.00           C  
ATOM     25  H   PHE A 291      27.461  -8.131   3.140  1.00  0.00           H  
ATOM     26  HA  PHE A 291      27.323  -8.524   0.227  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      26.166 -10.025   2.233  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      24.847  -8.977   1.722  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      24.868  -8.730  -1.021  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      26.154 -12.087   1.258  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      24.454 -10.196  -2.954  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      25.742 -13.559  -0.671  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      24.892 -12.614  -2.780  1.00  0.00           H  
ATOM     34  N   GLU A 292      25.884  -6.243   2.061  1.00  0.00           N  
ATOM     35  CA  GLU A 292      25.200  -4.955   2.027  1.00  0.00           C  
ATOM     36  C   GLU A 292      23.760  -5.114   1.545  1.00  0.00           C  
ATOM     37  O   GLU A 292      23.334  -4.451   0.600  1.00  0.00           O  
ATOM     38  CB  GLU A 292      25.952  -3.980   1.120  1.00  0.00           C  
ATOM     39  CG  GLU A 292      25.843  -2.530   1.563  1.00  0.00           C  
ATOM     40  CD  GLU A 292      26.295  -1.557   0.491  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      27.076  -1.969  -0.393  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      25.869  -0.384   0.536  1.00  0.00           O  
ATOM     43  H   GLU A 292      26.222  -6.581   2.916  1.00  0.00           H  
ATOM     44  HA  GLU A 292      25.188  -4.561   3.033  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      26.997  -4.252   1.105  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      25.555  -4.058   0.118  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      24.814  -2.318   1.808  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      26.458  -2.389   2.440  1.00  0.00           H  
ATOM     49  N   GLU A 293      23.017  -5.996   2.204  1.00  0.00           N  
ATOM     50  CA  GLU A 293      21.625  -6.241   1.845  1.00  0.00           C  
ATOM     51  C   GLU A 293      20.794  -4.970   1.991  1.00  0.00           C  
ATOM     52  O   GLU A 293      21.294  -3.938   2.438  1.00  0.00           O  
ATOM     53  CB  GLU A 293      21.038  -7.352   2.719  1.00  0.00           C  
ATOM     54  CG  GLU A 293      21.520  -8.743   2.339  1.00  0.00           C  
ATOM     55  CD  GLU A 293      20.617  -9.416   1.324  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      20.512  -8.902   0.190  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      20.016 -10.457   1.662  1.00  0.00           O  
ATOM     58  H   GLU A 293      23.412  -6.494   2.950  1.00  0.00           H  
ATOM     59  HA  GLU A 293      21.600  -6.556   0.812  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      21.312  -7.168   3.747  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      19.962  -7.332   2.632  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      22.512  -8.665   1.919  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      21.554  -9.353   3.230  1.00  0.00           H  
ATOM     64  N   ASP A 294      19.523  -5.053   1.612  1.00  0.00           N  
ATOM     65  CA  ASP A 294      18.623  -3.909   1.700  1.00  0.00           C  
ATOM     66  C   ASP A 294      17.222  -4.348   2.123  1.00  0.00           C  
ATOM     67  O   ASP A 294      16.244  -4.100   1.417  1.00  0.00           O  
ATOM     68  CB  ASP A 294      18.561  -3.178   0.357  1.00  0.00           C  
ATOM     69  CG  ASP A 294      18.015  -4.055  -0.754  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      18.802  -4.822  -1.346  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      16.800  -3.976  -1.029  1.00  0.00           O  
ATOM     72  H   ASP A 294      19.182  -5.902   1.263  1.00  0.00           H  
ATOM     73  HA  ASP A 294      19.016  -3.236   2.447  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      17.923  -2.313   0.453  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      19.555  -2.859   0.082  1.00  0.00           H  
ATOM     76  N   PRO A 295      17.107  -5.009   3.288  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.819  -5.482   3.803  1.00  0.00           C  
ATOM     78  C   PRO A 295      14.937  -4.339   4.297  1.00  0.00           C  
ATOM     79  O   PRO A 295      13.711  -4.449   4.306  1.00  0.00           O  
ATOM     80  CB  PRO A 295      16.215  -6.392   4.966  1.00  0.00           C  
ATOM     81  CG  PRO A 295      17.532  -5.866   5.424  1.00  0.00           C  
ATOM     82  CD  PRO A 295      18.223  -5.347   4.193  1.00  0.00           C  
ATOM     83  HA  PRO A 295      15.283  -6.055   3.060  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      15.471  -6.329   5.747  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      16.298  -7.411   4.620  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      17.381  -5.067   6.135  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      18.110  -6.661   5.870  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      18.806  -4.468   4.430  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      18.851  -6.112   3.761  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.570  -3.245   4.706  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.842  -2.081   5.201  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.869  -1.552   4.150  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.896  -0.873   4.478  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.820  -0.977   5.607  1.00  0.00           C  
ATOM     95  CG  GLU A 296      16.253  -1.056   7.062  1.00  0.00           C  
ATOM     96  CD  GLU A 296      17.320  -0.038   7.409  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      17.430   0.976   6.688  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      18.046  -0.253   8.403  1.00  0.00           O  
ATOM     99  H   GLU A 296      16.548  -3.217   4.674  1.00  0.00           H  
ATOM    100  HA  GLU A 296      14.279  -2.389   6.070  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      16.701  -1.046   4.987  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.350  -0.018   5.445  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.392  -0.880   7.690  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      16.642  -2.045   7.256  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.133  -1.870   2.885  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.283  -1.432   1.795  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.249   0.095   1.713  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.424   0.786   2.717  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.853  -1.998   1.959  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.650  -3.197   1.032  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.805  -0.933   1.690  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.452  -4.046   1.394  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.914  -2.414   2.682  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.698  -1.820   0.876  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.738  -2.326   2.981  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.511  -2.843   0.021  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.528  -3.825   1.071  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.971  -0.508   0.712  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.823  -1.376   1.731  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.885  -0.160   2.438  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.748  -3.453   1.960  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.977  -4.403   0.493  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.773  -4.887   1.990  1.00  0.00           H  
ATOM    124  N   SER A 298      13.023   0.612   0.509  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.967   2.054   0.296  1.00  0.00           C  
ATOM    126  C   SER A 298      11.526   2.520   0.107  1.00  0.00           C  
ATOM    127  O   SER A 298      10.584   1.747   0.284  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.808   2.443  -0.922  1.00  0.00           C  
ATOM    129  OG  SER A 298      15.047   3.007  -0.527  1.00  0.00           O  
ATOM    130  H   SER A 298      12.891   0.011  -0.252  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.375   2.534   1.173  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.002   1.564  -1.518  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.269   3.168  -1.514  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.900   3.634   0.184  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.362   3.789  -0.252  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.036   4.359  -0.463  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.532   4.070  -1.875  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.326   4.071  -2.126  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.063   5.869  -0.217  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.903   6.407   0.627  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.415   6.977   1.941  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.123   7.462  -0.144  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.151   4.356  -0.377  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.367   3.901   0.245  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.991   6.114   0.282  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.047   6.370  -1.173  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.230   5.595   0.858  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.389   6.565   2.159  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.490   8.053   1.862  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.729   6.722   2.736  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.928   7.106  -1.144  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.187   7.655   0.359  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.701   8.373  -0.192  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.460   3.826  -2.791  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.114   3.540  -4.178  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.317   2.245  -4.299  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.500   2.092  -5.207  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.374   3.465  -5.029  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.403   3.841  -2.529  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.511   4.357  -4.544  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.162   2.923  -5.938  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.701   4.465  -5.274  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.151   2.956  -4.478  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.561   1.315  -3.383  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.867   0.032  -3.392  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.404   0.182  -2.978  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.614  -0.752  -3.118  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.571  -0.955  -2.459  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.974  -1.291  -2.924  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      11.120  -2.204  -3.763  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.928  -0.639  -2.450  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.226   1.494  -2.685  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.904  -0.354  -4.399  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.633  -0.526  -1.470  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.997  -1.870  -2.415  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.043   1.356  -2.462  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.678   1.614  -2.025  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.662   1.225  -3.095  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.002   1.090  -4.269  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.517   3.087  -1.662  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.978   3.388  -0.259  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.126   2.795   0.239  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.265   4.243   0.569  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.556   3.042   1.519  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.692   4.501   1.857  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.840   3.897   2.329  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.269   4.147   3.612  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.713   2.066  -2.364  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.502   1.022  -1.138  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.101   3.689  -2.343  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.479   3.363  -1.740  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.689   2.128  -0.395  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.368   4.712   0.194  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.453   2.566   1.876  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.127   5.169   2.489  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.134   5.075   3.819  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.411   1.046  -2.678  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.346   0.672  -3.601  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.166   1.634  -3.485  1.00  0.00           C  
ATOM    200  O   TRP A 303       0.914   2.199  -2.421  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.884  -0.759  -3.326  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.467  -0.989  -1.906  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.284  -1.223  -0.838  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.128  -1.006  -1.400  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.535  -1.384   0.303  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.208  -1.254  -0.016  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.132  -0.833  -1.981  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.923  -1.335   0.792  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.253  -0.913  -1.177  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.142  -1.162   0.197  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.201   1.169  -1.728  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.742   0.728  -4.603  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.041  -0.987  -3.962  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.693  -1.440  -3.551  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.362  -1.273  -0.895  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       1.892  -1.562   1.199  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.236  -0.640  -3.038  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.854  -1.526   1.853  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.234  -0.783  -1.609  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -3.045  -1.218   0.786  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.450   1.819  -4.590  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.701   2.714  -4.616  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.994   1.951  -4.344  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.260   0.923  -4.964  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.790   3.423  -5.970  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.639   4.684  -5.942  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.970   5.790  -5.142  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.282   6.798  -6.048  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.962   8.123  -6.022  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.703   1.342  -5.409  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.563   3.452  -3.842  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.206   3.694  -6.287  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.216   2.743  -6.692  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -1.790   5.026  -6.955  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.595   4.452  -5.493  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.720   6.301  -4.556  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.235   5.350  -4.484  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.739   6.921  -5.718  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.289   6.420  -7.060  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -1.484   8.239  -5.129  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.260   8.887  -6.102  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -1.631   8.198  -6.814  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.796   2.463  -3.414  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.061   1.826  -3.066  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.017   1.833  -4.256  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.261   2.876  -4.863  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.702   2.529  -1.870  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.860   1.493  -0.950  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.531   3.288  -2.953  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.851   0.801  -2.798  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.925   2.840  -1.187  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.238   3.399  -2.217  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.424   0.661  -0.756  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.544   0.660  -4.588  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.459   0.517  -5.718  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.848   1.088  -5.425  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.729   1.039  -6.283  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.581  -0.956  -6.110  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -6.667  -1.776  -4.958  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.419  -1.453  -6.942  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.304  -0.136  -4.067  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.035   1.059  -6.550  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.484  -1.089  -6.689  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.360  -2.428  -5.080  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.604  -0.746  -6.881  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.093  -2.412  -6.568  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.730  -1.555  -7.971  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.051   1.626  -4.226  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.346   2.190  -3.869  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.227   3.674  -3.562  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.912   4.503  -4.161  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.933   1.454  -2.663  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.613   0.278  -3.064  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.325   1.646  -3.569  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.005   2.063  -4.710  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.135   1.179  -1.988  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.629   2.102  -2.152  1.00  0.00           H  
ATOM    278  HG  SER A 307     -10.000  -0.311  -3.511  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.362   3.999  -2.616  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.156   5.382  -2.210  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.953   6.018  -2.915  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.770   7.234  -2.859  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.987   5.447  -0.692  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.374   4.896  -0.093  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.856   3.290  -2.171  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.042   5.936  -2.480  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.130   6.465  -0.362  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.736   4.816  -0.236  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.178   5.377   0.713  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.137   5.200  -3.578  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.964   5.707  -4.286  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.019   6.444  -3.335  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.782   7.643  -3.483  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.395   6.638  -5.423  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.449   5.928  -6.762  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.419   5.690  -7.394  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -6.654   5.586  -7.203  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.326   4.237  -3.597  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.440   4.863  -4.706  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.377   7.031  -5.207  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.693   7.456  -5.498  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -7.430   5.807  -6.648  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -6.718   5.125  -8.065  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.476   5.715  -2.364  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.552   6.296  -1.396  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.201   5.590  -1.449  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.086   4.491  -1.992  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.128   6.197   0.016  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.579   7.237   0.980  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.665   8.115   1.573  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.672   8.364   0.878  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.508   8.551   2.733  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.699   4.764  -2.298  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.413   7.336  -1.648  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.197   6.318  -0.038  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.905   5.218   0.414  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.069   6.729   1.785  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.879   7.866   0.451  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.184   6.226  -0.881  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.158   5.658  -0.859  1.00  0.00           C  
ATOM    321  C   MET A 311       1.378   4.849   0.414  1.00  0.00           C  
ATOM    322  O   MET A 311       1.388   5.397   1.516  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.207   6.768  -0.962  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.336   7.354  -2.359  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.052   7.549  -2.878  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.553   5.836  -3.042  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.342   7.097  -0.460  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.255   5.002  -1.711  1.00  0.00           H  
ATOM    329  HB2 MET A 311       1.938   7.565  -0.284  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.167   6.368  -0.671  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.838   6.698  -3.058  1.00  0.00           H  
ATOM    332  HG3 MET A 311       1.858   8.322  -2.374  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.925   5.347  -3.772  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.583   5.792  -3.364  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.451   5.340  -2.088  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.547   3.540   0.255  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.758   2.656   1.396  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.056   1.865   1.248  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.409   1.436   0.150  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.580   1.693   1.538  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.728   2.414   1.793  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.958   2.943   2.881  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.594   2.440   0.787  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.524   3.160  -0.649  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.820   3.268   2.282  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.481   1.120   0.629  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.769   1.022   2.362  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.342   1.998  -0.052  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.448   2.899   0.921  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.785   1.656   2.359  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.046   0.907   2.345  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.827  -0.579   2.075  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.788  -1.135   2.429  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.602   1.116   3.754  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.406   1.392   4.598  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.439   2.128   3.713  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.734   1.308   1.618  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.116   0.223   4.077  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.285   1.952   3.756  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.972   0.462   4.935  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.684   2.005   5.441  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.421   1.866   3.965  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.587   3.195   3.798  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.808  -1.246   1.443  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.712  -2.676   1.132  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.411  -3.512   2.372  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.831  -4.593   2.279  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.097  -3.019   0.577  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.638  -1.725   0.074  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.083  -0.664   0.983  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.961  -2.867   0.380  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.713  -3.427   1.365  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       6.998  -3.741  -0.221  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.717  -1.735   0.123  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       7.308  -1.558  -0.940  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.751  -0.492   1.815  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       6.915   0.251   0.437  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.809  -3.000   3.533  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.581  -3.695   4.795  1.00  0.00           C  
ATOM    380  C   LEU A 315       5.041  -2.729   5.853  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.754  -1.826   6.292  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.880  -4.338   5.286  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.813  -5.849   5.504  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       6.774  -6.580   4.169  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.996  -6.320   6.337  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.265  -2.133   3.542  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.853  -4.469   4.616  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.654  -4.135   4.559  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       7.159  -3.875   6.221  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.907  -6.090   6.041  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.251  -5.973   3.414  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.297  -7.520   4.259  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.747  -6.762   3.889  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       8.913  -5.959   5.896  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       7.903  -5.937   7.342  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       8.009  -7.400   6.364  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.773  -2.899   6.284  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.884  -3.953   5.798  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.218  -3.578   4.480  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.163  -2.403   4.116  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.847  -4.066   6.910  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.758  -2.692   7.483  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.111  -2.052   7.293  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.401  -4.894   5.687  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.903  -4.384   6.495  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       2.182  -4.779   7.649  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.002  -2.127   6.958  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       1.517  -2.751   8.535  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.996  -1.043   6.927  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.662  -2.057   8.221  1.00  0.00           H  
ATOM    411  N   SER A 317       1.715  -4.579   3.769  1.00  0.00           N  
ATOM    412  CA  SER A 317       1.056  -4.346   2.490  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.424  -4.017   2.681  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.287  -4.598   2.024  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.206  -5.571   1.585  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.503  -6.131   1.694  1.00  0.00           O  
ATOM    417  H   SER A 317       1.792  -5.494   4.110  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.539  -3.504   2.019  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.480  -6.318   1.871  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.037  -5.280   0.558  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.596  -6.559   2.549  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.714  -3.077   3.578  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.092  -2.677   3.837  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.194  -1.167   4.046  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.372  -0.569   4.740  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.654  -3.427   5.051  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.165  -2.911   6.370  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.350  -3.640   7.209  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.389  -1.732   6.997  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.093  -2.932   8.295  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.711  -1.771   8.191  1.00  0.00           N  
ATOM    432  H   HIS A 318       0.014  -2.640   4.072  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.675  -2.940   2.967  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.730  -3.347   5.045  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.377  -4.469   4.978  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.010  -4.543   7.036  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.990  -0.914   6.628  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.480  -3.250   9.125  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.766  -1.095   8.899  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.208  -0.559   3.438  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.417   0.880   3.553  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.843   1.259   4.967  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.890   0.827   5.449  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.472   1.345   2.549  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.624   3.141   2.425  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.828  -1.090   2.896  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.481   1.369   3.329  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.217   0.969   1.570  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.434   0.951   2.841  1.00  0.00           H  
ATOM    450  N   ASN A 320      -3.024   2.071   5.628  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.312   2.507   6.990  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.480   3.493   7.032  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.955   3.855   8.109  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -2.070   3.148   7.613  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -1.232   2.152   8.390  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.400   1.991   9.598  1.00  0.00           O  
ATOM    457  ND2 ASN A 320      -0.322   1.475   7.697  1.00  0.00           N  
ATOM    458  H   ASN A 320      -2.205   2.385   5.187  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.576   1.634   7.566  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.457   3.569   6.828  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -2.376   3.935   8.286  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.244   1.655   6.737  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.232   0.824   8.175  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.936   3.932   5.862  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -6.041   4.879   5.783  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.377   4.160   5.613  1.00  0.00           C  
ATOM    467  O   ARG A 321      -8.248   4.237   6.479  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.821   5.849   4.621  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -6.919   6.892   4.482  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -7.379   7.031   3.040  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.649   8.422   2.683  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.642   9.141   3.202  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -9.459   8.605   4.101  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.818  10.399   2.822  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.519   3.617   5.035  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -6.063   5.438   6.706  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.883   6.363   4.768  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.772   5.284   3.702  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -7.762   6.596   5.090  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -6.542   7.845   4.824  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.606   6.647   2.390  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -8.281   6.452   2.904  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -7.062   8.843   2.021  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -9.332   7.658   4.393  1.00  0.00           H  
ATOM    485 HH12 ARG A 321     -10.202   9.151   4.488  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -8.205  10.807   2.146  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -9.564  10.939   3.212  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.537   3.475   4.486  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.773   2.758   4.196  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.660   1.270   4.533  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.669   0.600   4.757  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -9.155   2.941   2.721  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.292   1.835   1.575  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.812   3.460   3.829  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.550   3.189   4.809  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.213   2.762   2.608  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.934   3.956   2.424  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.434   0.750   4.557  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.213  -0.661   4.857  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.815  -1.543   3.763  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.667  -2.391   4.029  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.812  -1.016   6.223  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.791  -1.482   7.215  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.965  -0.699   7.968  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.487  -2.839   7.560  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.165  -1.485   8.763  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.467  -2.802   8.530  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -6.979  -4.080   7.146  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.930  -3.959   9.090  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.445  -5.227   7.702  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.431  -5.160   8.665  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.662   1.326   4.366  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.148  -0.830   4.886  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.299  -0.144   6.631  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.541  -1.804   6.099  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.951   0.380   7.935  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -4.490  -1.158   9.392  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.761  -4.151   6.405  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.148  -3.924   9.833  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.811  -6.194   7.393  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.043  -6.081   9.072  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.366  -1.331   2.530  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.856  -2.100   1.391  1.00  0.00           C  
ATOM    524  C   ALA A 324      -6.961  -3.302   1.107  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.394  -4.280   0.496  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.956  -1.210   0.159  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.687  -0.639   2.382  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.849  -2.452   1.632  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -7.602  -1.751  -0.707  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.985  -0.920   0.007  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.351  -0.328   0.304  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.709  -3.225   1.551  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.752  -4.306   1.341  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.408  -4.449  -0.139  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.278  -4.333  -1.003  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.308  -5.628   1.883  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.609  -6.156   3.139  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.377  -5.750   4.386  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.458  -7.668   3.070  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.420  -2.420   2.029  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.852  -4.058   1.882  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.354  -5.488   2.111  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.222  -6.377   1.109  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.621  -5.723   3.201  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -6.433  -5.707   4.161  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.206  -6.477   5.167  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -5.040  -4.780   4.719  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.488  -7.987   2.039  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.513  -7.956   3.508  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -5.265  -8.135   3.615  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.135  -4.699  -0.421  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.671  -4.858  -1.795  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.415  -5.992  -2.495  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.033  -6.835  -1.846  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.164  -5.127  -1.818  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.403  -4.245  -2.794  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.101  -4.394  -2.625  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.720  -5.041  -3.780  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.033  -5.067  -4.000  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.867  -4.486  -3.147  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.512  -5.676  -5.076  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.489  -4.781   0.313  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.871  -3.935  -2.320  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.766  -4.956  -0.828  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -0.996  -6.158  -2.090  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.670  -4.526  -3.801  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.676  -3.214  -2.621  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.536  -3.413  -2.499  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.296  -4.988  -1.745  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.127  -5.479  -4.425  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.512  -4.025  -2.335  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.852  -4.508  -3.318  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.886  -6.116  -5.721  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.498  -5.696  -5.243  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.349  -6.006  -3.821  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.015  -7.037  -4.608  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.253  -8.353  -4.530  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.771  -9.358  -4.043  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.142  -6.592  -6.067  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.416  -7.075  -6.740  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -5.281  -7.163  -8.247  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -4.373  -6.507  -8.801  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.084  -7.885  -8.875  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.840  -5.306  -4.283  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -4.999  -7.182  -4.199  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.128  -5.512  -6.105  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.299  -6.974  -6.623  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.659  -8.056  -6.359  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.216  -6.389  -6.504  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.019  -8.335  -5.013  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.172  -9.524  -5.001  1.00  0.00           C  
ATOM    592  C   ASN A 328       0.015  -9.332  -4.063  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.970  -8.629  -4.391  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.677  -9.838  -6.413  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.684 -10.644  -7.212  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.410 -11.473  -6.662  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.732 -10.406  -8.517  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.667  -7.502  -5.385  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.768 -10.351  -4.644  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.489  -8.912  -6.937  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.240 -10.404  -6.349  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -1.123  -9.732  -8.887  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -2.373 -10.913  -9.057  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.053  -9.960  -2.893  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.016  -9.856  -1.905  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.487 -11.235  -1.462  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.686 -11.493  -1.367  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.550  -9.053  -0.687  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.900  -9.239  -0.373  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.957  -8.856  -1.145  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.455  -9.856   0.793  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.134  -9.199  -0.533  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.855  -9.812   0.660  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.904 -10.442   1.937  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.712 -10.332   1.627  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.756 -10.957   2.898  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.146 -10.900   2.737  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.842 -10.504  -2.689  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.838  -9.341  -2.367  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.120  -9.361   0.176  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.722  -8.002  -0.871  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.864  -8.358  -2.098  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.027  -9.029  -0.891  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.165 -10.495   2.079  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.785 -10.297   1.518  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.349 -11.412   3.788  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.773 -11.314   3.512  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.532 -12.115  -1.194  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.846 -13.474  -0.758  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.992 -14.409  -1.957  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.200 -14.352  -2.897  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.231 -14.011   0.194  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.627 -13.414   0.017  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.158 -13.700  -1.380  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.578 -13.957   1.072  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.402 -11.844  -1.291  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.783 -13.433  -0.230  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.302 -15.081   0.055  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.089 -13.820   1.207  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.566 -12.343   0.139  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -1.714 -14.610  -1.755  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -3.232 -13.812  -1.342  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.905 -12.880  -2.037  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -2.046 -14.094   2.001  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -3.388 -13.258   1.221  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.978 -14.905   0.743  1.00  0.00           H  
ATOM    647  N   PRO A 331       2.012 -15.288  -1.943  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.251 -16.234  -3.038  1.00  0.00           C  
ATOM    649  C   PRO A 331       1.029 -17.096  -3.333  1.00  0.00           C  
ATOM    650  O   PRO A 331      -0.027 -16.924  -2.724  1.00  0.00           O  
ATOM    651  CB  PRO A 331       3.402 -17.103  -2.522  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.084 -16.265  -1.496  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.008 -15.429  -0.864  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.557 -15.725  -3.940  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       3.006 -18.011  -2.091  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       4.067 -17.345  -3.337  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       4.551 -16.898  -0.756  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       4.821 -15.632  -1.968  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       2.584 -15.941  -0.011  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.400 -14.467  -0.573  1.00  0.00           H  
ATOM    661  N   GLU A 332       1.180 -18.026  -4.271  1.00  0.00           N  
ATOM    662  CA  GLU A 332       0.089 -18.917  -4.647  1.00  0.00           C  
ATOM    663  C   GLU A 332       0.073 -20.158  -3.759  1.00  0.00           C  
ATOM    664  O   GLU A 332       1.051 -20.903  -3.700  1.00  0.00           O  
ATOM    665  CB  GLU A 332       0.218 -19.327  -6.115  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -0.499 -18.390  -7.073  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -1.889 -18.877  -7.434  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -2.657 -19.217  -6.510  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -2.209 -18.920  -8.640  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.046 -18.115  -4.720  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -0.838 -18.381  -4.512  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       1.265 -19.345  -6.381  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -0.193 -20.317  -6.238  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -0.586 -17.418  -6.610  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       0.083 -18.305  -7.979  1.00  0.00           H  
ATOM    676  N   ASP A 333      -1.043 -20.373  -3.071  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -1.185 -21.523  -2.185  1.00  0.00           C  
ATOM    678  C   ASP A 333      -1.007 -22.829  -2.955  1.00  0.00           C  
ATOM    679  O   ASP A 333      -1.966 -23.376  -3.500  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -2.555 -21.500  -1.501  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -2.445 -21.513   0.012  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -1.764 -20.623   0.565  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -3.039 -22.412   0.643  1.00  0.00           O  
ATOM    684  H   ASP A 333      -1.789 -19.743  -3.159  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -0.415 -21.456  -1.432  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -3.082 -20.605  -1.796  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -3.123 -22.365  -1.809  1.00  0.00           H  
ATOM    688  N   LYS A 334       0.226 -23.323  -2.993  1.00  0.00           N  
ATOM    689  CA  LYS A 334       0.532 -24.564  -3.694  1.00  0.00           C  
ATOM    690  C   LYS A 334       1.668 -25.314  -3.006  1.00  0.00           C  
ATOM    691  O   LYS A 334       2.499 -25.940  -3.663  1.00  0.00           O  
ATOM    692  CB  LYS A 334       0.902 -24.274  -5.150  1.00  0.00           C  
ATOM    693  CG  LYS A 334       0.353 -25.299  -6.132  1.00  0.00           C  
ATOM    694  CD  LYS A 334       1.426 -25.792  -7.092  1.00  0.00           C  
ATOM    695  CE  LYS A 334       1.220 -25.238  -8.493  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       1.478 -26.265  -9.540  1.00  0.00           N  
ATOM    697  H   LYS A 334       0.948 -22.841  -2.539  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -0.354 -25.181  -3.674  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       0.514 -23.304  -5.422  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       1.978 -24.261  -5.239  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -0.032 -26.142  -5.578  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -0.445 -24.844  -6.700  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       2.393 -25.475  -6.731  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       1.390 -26.870  -7.132  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       0.200 -24.894  -8.584  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       1.894 -24.407  -8.641  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       2.383 -26.744  -9.355  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       0.717 -26.973  -9.542  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       1.522 -25.816 -10.478  1.00  0.00           H  
ATOM    710  N   GLY A 335       1.697 -25.245  -1.678  1.00  0.00           N  
ATOM    711  CA  GLY A 335       2.737 -25.920  -0.925  1.00  0.00           C  
ATOM    712  C   GLY A 335       2.320 -26.210   0.505  1.00  0.00           C  
ATOM    713  O   GLY A 335       3.214 -26.375   1.361  1.00  0.00           O  
ATOM    714  OXT GLY A 335       1.100 -26.273   0.767  1.00  0.00           O  
ATOM    715  H   GLY A 335       1.008 -24.731  -1.208  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       2.973 -26.853  -1.415  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       3.619 -25.299  -0.911  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.291   2.871   0.917  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 290      14.255  -3.506  -1.094  1.00  0.00           N  
ATOM      2  CA  SER A 290      14.726  -3.333  -2.495  1.00  0.00           C  
ATOM      3  C   SER A 290      15.991  -4.145  -2.754  1.00  0.00           C  
ATOM      4  O   SER A 290      16.123  -4.791  -3.794  1.00  0.00           O  
ATOM      5  CB  SER A 290      14.992  -1.847  -2.739  1.00  0.00           C  
ATOM      6  OG  SER A 290      15.290  -1.599  -4.101  1.00  0.00           O  
ATOM      7  H1  SER A 290      14.289  -4.520  -0.871  1.00  0.00           H  
ATOM      8  H2  SER A 290      14.893  -2.962  -0.477  1.00  0.00           H  
ATOM      9  H3  SER A 290      13.282  -3.144  -1.041  1.00  0.00           H  
ATOM     10  HA  SER A 290      13.947  -3.670  -3.163  1.00  0.00           H  
ATOM     11  HB2 SER A 290      14.116  -1.277  -2.466  1.00  0.00           H  
ATOM     12  HB3 SER A 290      15.830  -1.530  -2.136  1.00  0.00           H  
ATOM     13  HG  SER A 290      15.238  -0.657  -4.274  1.00  0.00           H  
ATOM     14  N   PHE A 291      16.918  -4.105  -1.803  1.00  0.00           N  
ATOM     15  CA  PHE A 291      18.173  -4.838  -1.929  1.00  0.00           C  
ATOM     16  C   PHE A 291      18.584  -5.449  -0.594  1.00  0.00           C  
ATOM     17  O   PHE A 291      18.878  -4.733   0.363  1.00  0.00           O  
ATOM     18  CB  PHE A 291      19.278  -3.912  -2.442  1.00  0.00           C  
ATOM     19  CG  PHE A 291      19.356  -3.842  -3.940  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      19.996  -4.837  -4.661  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      18.789  -2.781  -4.628  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      20.069  -4.776  -6.039  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      18.859  -2.714  -6.007  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      19.499  -3.713  -6.713  1.00  0.00           C  
ATOM     25  H   PHE A 291      16.755  -3.573  -0.997  1.00  0.00           H  
ATOM     26  HA  PHE A 291      18.022  -5.633  -2.644  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      19.102  -2.913  -2.072  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      20.231  -4.263  -2.074  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      20.441  -5.669  -4.136  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      18.288  -1.999  -4.076  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      20.571  -5.559  -6.589  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      18.412  -1.882  -6.531  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      19.556  -3.662  -7.791  1.00  0.00           H  
ATOM     34  N   GLU A 292      18.602  -6.776  -0.537  1.00  0.00           N  
ATOM     35  CA  GLU A 292      18.977  -7.484   0.682  1.00  0.00           C  
ATOM     36  C   GLU A 292      18.064  -7.096   1.841  1.00  0.00           C  
ATOM     37  O   GLU A 292      17.278  -6.156   1.736  1.00  0.00           O  
ATOM     38  CB  GLU A 292      20.433  -7.186   1.039  1.00  0.00           C  
ATOM     39  CG  GLU A 292      21.415  -8.209   0.495  1.00  0.00           C  
ATOM     40  CD  GLU A 292      22.813  -7.645   0.328  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      23.431  -7.280   1.351  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      23.289  -7.569  -0.824  1.00  0.00           O  
ATOM     43  H   GLU A 292      18.358  -7.292  -1.333  1.00  0.00           H  
ATOM     44  HA  GLU A 292      18.872  -8.542   0.496  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      20.698  -6.217   0.642  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      20.531  -7.164   2.115  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      21.461  -9.045   1.176  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      21.064  -8.550  -0.468  1.00  0.00           H  
ATOM     49  N   GLU A 293      18.176  -7.827   2.946  1.00  0.00           N  
ATOM     50  CA  GLU A 293      17.360  -7.558   4.125  1.00  0.00           C  
ATOM     51  C   GLU A 293      17.612  -6.148   4.650  1.00  0.00           C  
ATOM     52  O   GLU A 293      18.739  -5.795   4.995  1.00  0.00           O  
ATOM     53  CB  GLU A 293      17.658  -8.583   5.220  1.00  0.00           C  
ATOM     54  CG  GLU A 293      17.340 -10.014   4.818  1.00  0.00           C  
ATOM     55  CD  GLU A 293      15.877 -10.362   5.009  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      15.308  -9.981   6.054  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      15.299 -11.015   4.114  1.00  0.00           O  
ATOM     58  H   GLU A 293      18.821  -8.564   2.969  1.00  0.00           H  
ATOM     59  HA  GLU A 293      16.323  -7.643   3.837  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      18.706  -8.528   5.475  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      17.072  -8.339   6.095  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      17.592 -10.146   3.776  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      17.936 -10.685   5.419  1.00  0.00           H  
ATOM     64  N   ASP A 294      16.552  -5.347   4.709  1.00  0.00           N  
ATOM     65  CA  ASP A 294      16.657  -3.976   5.192  1.00  0.00           C  
ATOM     66  C   ASP A 294      15.322  -3.493   5.756  1.00  0.00           C  
ATOM     67  O   ASP A 294      14.494  -2.946   5.028  1.00  0.00           O  
ATOM     68  CB  ASP A 294      17.112  -3.048   4.063  1.00  0.00           C  
ATOM     69  CG  ASP A 294      17.930  -1.877   4.571  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      18.893  -2.111   5.331  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      17.606  -0.726   4.211  1.00  0.00           O  
ATOM     72  H   ASP A 294      15.679  -5.687   4.420  1.00  0.00           H  
ATOM     73  HA  ASP A 294      17.395  -3.957   5.979  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      17.716  -3.609   3.366  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      16.243  -2.662   3.551  1.00  0.00           H  
ATOM     76  N   PRO A 295      15.096  -3.689   7.067  1.00  0.00           N  
ATOM     77  CA  PRO A 295      13.854  -3.271   7.724  1.00  0.00           C  
ATOM     78  C   PRO A 295      13.504  -1.814   7.434  1.00  0.00           C  
ATOM     79  O   PRO A 295      12.339  -1.422   7.494  1.00  0.00           O  
ATOM     80  CB  PRO A 295      14.158  -3.463   9.211  1.00  0.00           C  
ATOM     81  CG  PRO A 295      15.201  -4.524   9.249  1.00  0.00           C  
ATOM     82  CD  PRO A 295      16.030  -4.334   8.009  1.00  0.00           C  
ATOM     83  HA  PRO A 295      13.024  -3.901   7.440  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      14.520  -2.536   9.630  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      13.261  -3.773   9.729  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      15.813  -4.406  10.131  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      14.735  -5.498   9.242  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      16.874  -3.692   8.215  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      16.364  -5.288   7.628  1.00  0.00           H  
ATOM     90  N   GLU A 296      14.521  -1.017   7.120  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.320   0.397   6.821  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.351   0.574   5.655  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.539   1.499   5.645  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.656   1.066   6.494  1.00  0.00           C  
ATOM     95  CG  GLU A 296      16.608   1.134   7.678  1.00  0.00           C  
ATOM     96  CD  GLU A 296      16.787   2.544   8.205  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      15.817   3.096   8.764  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      17.898   3.096   8.056  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.428  -1.386   7.088  1.00  0.00           H  
ATOM    100  HA  GLU A 296      13.898   0.864   7.698  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      16.139   0.513   5.703  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.467   2.074   6.154  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      16.217   0.516   8.474  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      17.571   0.754   7.370  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.442  -0.323   4.680  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.578  -0.277   3.513  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.764   1.035   2.750  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.155   2.051   3.324  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.097  -0.462   3.924  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      10.644  -1.893   3.632  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.199   0.536   3.214  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.510  -2.361   4.518  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.101  -1.035   4.749  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.855  -1.097   2.866  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.020  -0.282   4.985  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      10.310  -1.957   2.607  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.477  -2.565   3.778  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.334   0.442   2.148  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.170   0.337   3.468  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.463   1.534   3.526  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.011  -1.504   4.946  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       8.805  -2.931   3.931  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.903  -2.981   5.310  1.00  0.00           H  
ATOM    124  N   SER A 298      12.483   1.001   1.451  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.619   2.184   0.609  1.00  0.00           C  
ATOM    126  C   SER A 298      11.252   2.762   0.256  1.00  0.00           C  
ATOM    127  O   SER A 298      10.227   2.103   0.425  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.385   1.839  -0.670  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.783   1.821  -0.438  1.00  0.00           O  
ATOM    130  H   SER A 298      12.177   0.161   1.050  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.177   2.923   1.163  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.079   0.865  -1.019  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.167   2.578  -1.427  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.966   1.352   0.379  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.247   3.997  -0.234  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.006   4.666  -0.610  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.591   4.288  -2.029  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.404   4.257  -2.353  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.169   6.184  -0.497  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.427   6.829   0.675  1.00  0.00           C  
ATOM    141  CD1 LEU A 299      10.124   8.109   1.109  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.979   7.110   0.298  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.097   4.470  -0.345  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.238   4.345   0.074  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      11.221   6.405  -0.396  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.810   6.635  -1.411  1.00  0.00           H  
ATOM    147  HG  LEU A 299       9.429   6.147   1.513  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      11.170   8.056   0.844  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.669   8.954   0.613  1.00  0.00           H  
ATOM    150 HD13 LEU A 299      10.030   8.226   2.179  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.951   7.779  -0.549  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.488   6.183   0.042  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.472   7.566   1.135  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.578   4.008  -2.871  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.323   3.639  -4.258  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.551   2.327  -4.357  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.796   2.111  -5.305  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.634   3.538  -5.023  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.502   4.053  -2.551  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.735   4.425  -4.707  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.428   3.358  -6.069  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.185   4.461  -4.918  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.221   2.722  -4.627  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.747   1.453  -3.376  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.072   0.160  -3.359  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.598   0.301  -2.982  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.829  -0.654  -3.095  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.769  -0.786  -2.381  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.868  -1.594  -3.042  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.671  -2.036  -4.193  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.928  -1.784  -2.408  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.364   1.680  -2.648  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.136  -0.258  -4.353  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.204  -0.209  -1.579  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.041  -1.471  -1.971  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.206   1.489  -2.524  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.827   1.736  -2.125  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.846   1.358  -3.231  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.232   1.189  -4.387  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.649   3.201  -1.743  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.094   3.483  -0.333  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.242   2.891   0.168  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.369   4.322   0.502  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.659   3.120   1.454  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.783   4.562   1.798  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.929   3.958   2.271  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.345   4.191   3.562  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.859   2.215  -2.444  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.627   1.128  -1.252  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.231   3.818  -2.411  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.608   3.467  -1.826  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.815   2.237  -0.471  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.471   4.792   0.126  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.555   2.644   1.813  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.208   5.217   2.434  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.581   4.228   4.142  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.575   1.226  -2.866  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.535   0.870  -3.823  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.332   1.799  -3.687  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.184   2.492  -2.681  1.00  0.00           O  
ATOM    201  CB  TRP A 303       2.102  -0.583  -3.617  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.688  -0.882  -2.210  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.509  -1.067  -1.133  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.350  -1.031  -1.724  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.761  -1.320  -0.009  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.434  -1.302  -0.345  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.913  -0.958  -2.321  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.696  -1.501   0.444  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.033  -1.157  -1.536  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.918  -1.425  -0.166  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.329   1.374  -1.927  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.948   0.976  -4.816  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.265  -0.798  -4.264  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.924  -1.236  -3.870  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.588  -1.020  -1.175  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.121  -1.485   0.888  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.021  -0.752  -3.375  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.625  -1.707   1.501  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.016  -1.107  -1.979  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.820  -1.575   0.409  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.476   1.808  -4.704  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.713   2.654  -4.693  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.953   1.852  -4.315  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.228   0.805  -4.901  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.912   3.307  -6.061  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.594   4.664  -5.993  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.668   5.321  -7.362  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.558   6.342  -7.550  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.750   7.150  -8.786  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.648   1.234  -5.480  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.559   3.427  -3.956  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.052   3.437  -6.530  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.517   2.656  -6.674  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.597   4.533  -5.613  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.035   5.304  -5.326  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.575   4.559  -8.121  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.623   5.816  -7.461  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.546   7.003  -6.697  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.386   5.820  -7.614  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -0.872   6.525  -9.607  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.594   7.750  -8.693  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.078   7.758  -8.948  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.700   2.348  -3.333  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.911   1.672  -2.882  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.913   1.531  -4.024  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.209   2.499  -4.726  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.549   2.424  -1.716  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.756   1.447  -0.796  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.430   3.187  -2.901  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.630   0.684  -2.547  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.776   2.729  -1.026  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.053   3.301  -2.094  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.527   1.998  -0.641  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.424   0.318  -4.204  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.381   0.035  -5.269  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.768   0.611  -4.979  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.685   0.455  -5.786  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.489  -1.475  -5.489  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.115  -2.099  -4.382  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.148  -2.145  -5.696  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.143  -0.410  -3.611  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.005   0.487  -6.175  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.091  -1.659  -6.367  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -6.605  -1.926  -3.586  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.646  -1.693  -6.540  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -4.544  -2.024  -4.809  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.298  -3.198  -5.888  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.931   1.277  -3.838  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.220   1.856  -3.486  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.113   3.365  -3.333  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.820   4.122  -3.999  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.746   1.237  -2.190  1.00  0.00           C  
ATOM    273  OG  SER A 307     -11.027   1.748  -1.864  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.177   1.380  -3.220  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.909   1.638  -4.283  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.819   0.167  -2.308  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -9.065   1.466  -1.383  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.323   1.367  -1.035  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.232   3.793  -2.443  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.036   5.211  -2.182  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.856   5.786  -2.973  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.677   7.003  -3.024  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.835   5.429  -0.682  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.188   4.997  -0.073  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.710   3.137  -1.938  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.934   5.725  -2.486  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.010   6.467  -0.448  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.549   4.818  -0.149  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.602   4.925  -0.830  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.053   4.917  -3.588  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.903   5.370  -4.364  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.956   6.208  -3.506  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.729   7.387  -3.779  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.369   6.180  -5.575  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.521   5.325  -6.819  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -6.082   4.232  -6.769  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.018   5.823  -7.944  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.236   3.956  -3.521  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.373   4.497  -4.711  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.325   6.630  -5.352  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.648   6.958  -5.780  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.584   6.700  -7.909  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.103   5.291  -8.762  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.405   5.588  -2.466  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.480   6.269  -1.566  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.113   5.595  -1.589  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.966   4.486  -2.101  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.033   6.272  -0.139  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.304   7.214   0.804  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.240   7.894   1.784  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.173   7.225   2.277  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.041   9.096   2.058  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.624   4.648  -2.302  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.373   7.289  -1.906  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.070   6.563  -0.171  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.959   5.273   0.261  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.574   6.648   1.363  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.804   7.973   0.222  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.119   6.270  -1.025  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.238   5.738  -0.975  1.00  0.00           C  
ATOM    321  C   MET A 311       1.433   4.871   0.263  1.00  0.00           C  
ATOM    322  O   MET A 311       1.396   5.364   1.391  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.257   6.879  -0.977  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.293   7.660  -2.282  1.00  0.00           C  
ATOM    325  SD  MET A 311       3.894   7.568  -3.108  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.100   5.795  -3.251  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.304   7.145  -0.630  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.389   5.130  -1.854  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.014   7.565  -0.179  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.240   6.469  -0.799  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.540   7.262  -2.945  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.071   8.697  -2.071  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.281   5.382  -3.819  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.031   5.580  -3.755  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.114   5.354  -2.266  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.634   3.576   0.047  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.828   2.641   1.148  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.121   1.847   0.975  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.465   1.443  -0.136  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.641   1.684   1.238  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.676   2.413   1.414  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.939   2.999   2.463  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.511   2.382   0.381  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.648   3.241  -0.874  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.887   3.213   2.061  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.589   1.099   0.332  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.782   1.023   2.080  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.233   1.897  -0.425  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.370   2.845   0.465  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.855   1.608   2.076  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.111   0.853   2.035  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.889  -0.608   1.658  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.777  -1.125   1.773  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.647   0.962   3.465  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.445   1.235   4.303  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.520   2.047   3.442  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.815   1.295   1.348  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.121   0.033   3.747  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.360   1.770   3.525  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.975   0.304   4.586  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.729   1.796   5.181  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.489   1.823   3.678  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.716   3.103   3.567  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.947  -1.298   1.202  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.862  -2.707   0.809  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.308  -3.583   1.927  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.642  -4.587   1.673  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.313  -3.091   0.490  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.151  -2.004   1.078  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.306  -0.765   1.036  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.253  -2.831  -0.075  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.539  -4.048   0.936  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.442  -3.149  -0.580  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.407  -2.249   2.098  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       9.045  -1.869   0.488  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.566  -0.101   1.848  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.412  -0.265   0.085  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.584  -3.193   3.167  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.111  -3.937   4.328  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.567  -2.982   5.392  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.262  -2.055   5.808  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.243  -4.783   4.914  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.614  -6.024   4.100  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.746  -6.784   4.771  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       5.399  -6.922   3.917  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.117  -2.382   3.304  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.317  -4.591   3.999  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.121  -4.159   5.002  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       5.950  -5.104   5.903  1.00  0.00           H  
ATOM    390  HG  LEU A 315       6.953  -5.715   3.122  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       8.299  -6.114   5.412  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.337  -7.591   5.362  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.405  -7.188   4.017  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       4.921  -7.080   4.872  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       4.702  -6.451   3.240  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       5.713  -7.872   3.510  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.316  -3.188   5.853  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.447  -4.274   5.392  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.802  -3.965   4.048  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.748  -2.811   3.626  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.390  -4.360   6.490  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.285  -2.972   7.018  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.653  -2.354   6.873  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.982  -5.210   5.328  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.454  -4.696   6.066  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.714  -5.049   7.254  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.562  -2.415   6.441  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       0.995  -2.997   8.058  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.567  -1.333   6.534  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.186  -2.397   7.811  1.00  0.00           H  
ATOM    411  N   SER A 317       1.317  -5.003   3.374  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.680  -4.840   2.071  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.772  -4.377   2.208  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.668  -4.914   1.557  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.737  -6.156   1.290  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.766  -7.268   2.168  1.00  0.00           O  
ATOM    417  H   SER A 317       1.393  -5.901   3.760  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.232  -4.089   1.527  1.00  0.00           H  
ATOM    419  HB2 SER A 317      -0.134  -6.235   0.658  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.629  -6.170   0.680  1.00  0.00           H  
ATOM    421  HG  SER A 317      -0.093  -7.696   2.171  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.999  -3.369   3.050  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.341  -2.835   3.254  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.284  -1.352   3.607  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.450  -0.924   4.404  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.070  -3.616   4.352  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.477  -3.443   5.716  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.863  -4.468   6.405  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.412  -2.358   6.523  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.447  -4.020   7.577  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.767  -2.743   7.672  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.248  -2.970   3.536  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.884  -2.948   2.326  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.097  -3.287   4.394  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.046  -4.668   4.109  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.750  -5.387   6.084  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.795  -1.371   6.303  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.932  -4.601   8.328  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.651  -2.190   8.473  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.173  -0.569   3.002  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.220   0.869   3.247  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.448   1.168   4.725  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.417   0.699   5.320  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.320   1.516   2.408  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.221   3.319   2.336  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.810  -0.966   2.372  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.267   1.283   2.954  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.258   1.145   1.397  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.282   1.256   2.825  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.554   1.960   5.308  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.659   2.325   6.717  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.696   3.426   6.936  1.00  0.00           C  
ATOM    453  O   ASN A 320      -3.936   3.843   8.069  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.298   2.781   7.246  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.449   1.623   7.735  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.435   1.307   8.924  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.265   0.985   6.815  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.805   2.308   4.777  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.967   1.445   7.263  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -0.763   3.288   6.458  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.450   3.465   8.069  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.205   1.292   5.886  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.822   0.232   7.103  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.305   3.897   5.852  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.309   4.949   5.940  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.719   4.379   5.813  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.563   4.589   6.685  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.072   5.998   4.852  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -4.210   7.164   5.308  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -5.055   8.288   5.885  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -5.566   7.962   7.214  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -6.600   8.577   7.783  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -7.236   9.552   7.142  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -7.001   8.218   8.994  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.075   3.533   4.974  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.211   5.420   6.906  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.584   5.525   4.012  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.026   6.389   4.529  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -3.525   6.816   6.067  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -3.654   7.540   4.462  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -4.449   9.179   5.951  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.889   8.470   5.223  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -5.115   7.246   7.709  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -6.938   9.828   6.229  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -8.011  10.011   7.575  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -6.527   7.484   9.480  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -7.778   8.680   9.421  1.00  0.00           H  
ATOM    488  N   CYS A 322      -6.971   3.667   4.719  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.285   3.078   4.482  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.326   1.603   4.887  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.400   1.047   5.115  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.681   3.237   3.007  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -7.943   2.019   1.894  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.261   3.539   4.056  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -8.996   3.618   5.089  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.753   3.148   2.921  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.380   4.217   2.665  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.156   0.969   4.972  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.072  -0.442   5.346  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.518  -1.339   4.193  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.522  -2.046   4.291  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.920  -0.720   6.593  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.213  -1.557   7.616  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.780  -1.154   8.848  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.856  -2.939   7.497  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.175  -2.201   9.500  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.210  -3.308   8.692  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.020  -3.900   6.495  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.729  -4.596   8.912  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.542  -5.179   6.715  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.904  -5.517   7.914  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.329   1.460   4.777  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.040  -0.662   5.572  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.185   0.217   7.056  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.821  -1.239   6.302  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.901  -0.154   9.238  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.784  -2.163  10.398  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.510  -3.658   5.564  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.235  -4.873   9.830  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.660  -5.934   5.952  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.545  -6.528   8.042  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.760  -1.309   3.100  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.073  -2.121   1.930  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.844  -2.883   1.446  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.863  -2.282   1.008  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.626  -1.251   0.811  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.971  -0.728   3.082  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.837  -2.832   2.211  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.145  -1.871   0.094  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.313  -0.527   1.223  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.812  -0.738   0.318  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.903  -4.207   1.527  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.794  -5.048   1.095  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.649  -5.012  -0.422  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.616  -5.227  -1.153  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.001  -6.487   1.570  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.321  -6.834   2.896  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.040  -6.163   4.055  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.275  -8.341   3.092  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.713  -4.629   1.884  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.891  -4.657   1.540  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.061  -6.660   1.677  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.619  -7.154   0.812  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.304  -6.467   2.877  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -5.037  -5.093   3.910  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -6.059  -6.518   4.100  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.535  -6.403   4.979  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.151  -8.789   2.647  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.389  -8.739   2.621  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.253  -8.566   4.148  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.434  -4.734  -0.890  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -3.161  -4.664  -2.327  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.764  -5.855  -3.068  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.210  -6.821  -2.450  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.659  -4.594  -2.596  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.821  -5.245  -1.520  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.545  -5.637  -2.049  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.602  -4.778  -1.522  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.801  -4.648  -2.085  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.103  -5.324  -3.187  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.701  -3.840  -1.543  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.707  -4.567  -0.255  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.609  -3.766  -2.696  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.449  -5.088  -3.534  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.367  -3.557  -2.672  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.700  -4.548  -0.707  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.333  -6.127  -1.169  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.747  -6.657  -1.764  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.531  -5.559  -3.126  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.408  -4.268  -0.708  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.428  -5.934  -3.601  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.005  -5.221  -3.604  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.478  -3.330  -0.712  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.603  -3.741  -1.963  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.777  -5.775  -4.395  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.327  -6.845  -5.219  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.569  -8.149  -4.997  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.160  -9.228  -4.976  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.276  -6.457  -6.698  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.460  -5.617  -7.147  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.485  -6.422  -7.922  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.074  -7.354  -7.333  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.701  -6.120  -9.114  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.408  -4.979  -4.830  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.356  -6.989  -4.930  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.372  -5.894  -6.879  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.254  -7.358  -7.295  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.938  -5.196  -6.276  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.099  -4.818  -7.780  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.256  -8.040  -4.832  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.412  -9.208  -4.610  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.570  -9.038  -3.350  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.330  -8.199  -3.303  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.505  -9.445  -5.818  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.128 -10.382  -6.834  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -1.573 -11.477  -6.493  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.160  -9.956  -8.091  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.845  -7.151  -4.859  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.059 -10.064  -4.484  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.308  -8.499  -6.303  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.428  -9.874  -5.482  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.785  -9.072  -8.290  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.556 -10.542  -8.768  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.868  -9.839  -2.333  1.00  0.00           N  
ATOM    605  CA  TRP A 329      -0.137  -9.777  -1.070  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.592 -11.088  -0.801  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.737 -11.094  -0.352  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -1.084  -9.463   0.094  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -2.499  -9.903  -0.137  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -3.362  -9.422  -1.078  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -3.213 -10.911   0.587  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -4.569 -10.070  -0.986  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -4.503 -10.988   0.030  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -2.888 -11.756   1.652  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -5.467 -11.876   0.501  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -3.845 -12.636   2.119  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -5.121 -12.691   1.544  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.594 -10.488  -2.433  1.00  0.00           H  
ATOM    619  HA  TRP A 329       0.590  -8.987  -1.151  1.00  0.00           H  
ATOM    620  HB2 TRP A 329      -0.725  -9.960   0.982  1.00  0.00           H  
ATOM    621  HB3 TRP A 329      -1.090  -8.396   0.264  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -3.117  -8.645  -1.787  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -5.347  -9.901  -1.553  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -1.909 -11.728   2.108  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -6.455 -11.931   0.068  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -3.612 -13.296   2.942  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -5.837 -13.394   1.943  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.083 -12.195  -1.082  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.496 -13.518  -0.875  1.00  0.00           C  
ATOM    630  C   LEU A 330       1.124 -14.045  -2.165  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.416 -14.377  -3.116  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.561 -14.509  -0.369  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -2.006 -14.185  -0.750  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.187 -14.238  -2.260  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.966 -15.146  -0.064  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.990 -12.117  -1.439  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.266 -13.421  -0.126  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.321 -15.488  -0.758  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.500 -14.546   0.709  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -2.241 -13.184  -0.420  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -1.876 -15.204  -2.626  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -3.227 -14.078  -2.503  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.588 -13.467  -2.722  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -2.472 -16.091   0.101  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -3.274 -14.730   0.885  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -3.834 -15.297  -0.689  1.00  0.00           H  
ATOM    647  N   PRO A 331       2.467 -14.129  -2.219  1.00  0.00           N  
ATOM    648  CA  PRO A 331       3.178 -14.619  -3.405  1.00  0.00           C  
ATOM    649  C   PRO A 331       2.683 -15.991  -3.849  1.00  0.00           C  
ATOM    650  O   PRO A 331       2.478 -16.234  -5.038  1.00  0.00           O  
ATOM    651  CB  PRO A 331       4.635 -14.700  -2.942  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.733 -13.730  -1.817  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.395 -13.755  -1.134  1.00  0.00           C  
ATOM    654  HA  PRO A 331       3.096 -13.925  -4.229  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       4.857 -15.706  -2.618  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.290 -14.426  -3.757  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       5.510 -14.038  -1.134  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       4.939 -12.742  -2.201  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       3.387 -14.495  -0.348  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.153 -12.780  -0.741  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.494 -16.886  -2.884  1.00  0.00           N  
ATOM    662  CA  GLU A 332       2.023 -18.235  -3.176  1.00  0.00           C  
ATOM    663  C   GLU A 332       0.538 -18.373  -2.861  1.00  0.00           C  
ATOM    664  O   GLU A 332       0.066 -17.907  -1.824  1.00  0.00           O  
ATOM    665  CB  GLU A 332       2.824 -19.261  -2.372  1.00  0.00           C  
ATOM    666  CG  GLU A 332       4.321 -19.202  -2.630  1.00  0.00           C  
ATOM    667  CD  GLU A 332       5.136 -19.256  -1.352  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       4.685 -18.686  -0.336  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       6.225 -19.868  -1.368  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.674 -16.633  -1.955  1.00  0.00           H  
ATOM    671  HA  GLU A 332       2.175 -18.418  -4.229  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       2.654 -19.088  -1.319  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       2.476 -20.252  -2.625  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       4.600 -20.039  -3.251  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       4.548 -18.280  -3.145  1.00  0.00           H  
ATOM    676  N   ASP A 333      -0.196 -19.017  -3.764  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -1.629 -19.217  -3.582  1.00  0.00           C  
ATOM    678  C   ASP A 333      -1.901 -20.438  -2.709  1.00  0.00           C  
ATOM    679  O   ASP A 333      -1.653 -21.573  -3.118  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -2.319 -19.381  -4.937  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -1.705 -20.491  -5.768  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -0.594 -20.289  -6.300  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -2.337 -21.562  -5.886  1.00  0.00           O  
ATOM    684  H   ASP A 333       0.237 -19.366  -4.570  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -2.026 -18.343  -3.089  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -3.361 -19.611  -4.778  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -2.237 -18.456  -5.489  1.00  0.00           H  
ATOM    688  N   LYS A 334      -2.412 -20.198  -1.506  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -2.718 -21.278  -0.577  1.00  0.00           C  
ATOM    690  C   LYS A 334      -3.909 -20.918   0.304  1.00  0.00           C  
ATOM    691  O   LYS A 334      -4.454 -19.819   0.210  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -1.499 -21.589   0.295  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -0.562 -22.619  -0.314  1.00  0.00           C  
ATOM    694  CD  LYS A 334       0.741 -22.716   0.462  1.00  0.00           C  
ATOM    695  CE  LYS A 334       1.264 -24.143   0.497  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       0.223 -25.104   0.958  1.00  0.00           N  
ATOM    697  H   LYS A 334      -2.588 -19.273  -1.238  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -2.966 -22.154  -1.157  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -0.942 -20.677   0.454  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -1.840 -21.963   1.250  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -1.048 -23.583  -0.305  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -0.343 -22.334  -1.333  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       1.479 -22.085  -0.010  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       0.571 -22.379   1.474  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       1.582 -24.420  -0.496  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       2.107 -24.187   1.170  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -0.417 -24.641   1.634  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -0.333 -25.444   0.148  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       0.672 -25.919   1.423  1.00  0.00           H  
ATOM    710  N   GLY A 335      -4.309 -21.852   1.162  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -5.434 -21.615   2.047  1.00  0.00           C  
ATOM    712  C   GLY A 335      -6.428 -22.760   2.042  1.00  0.00           C  
ATOM    713  O   GLY A 335      -7.254 -22.824   1.108  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -6.380 -23.591   2.973  1.00  0.00           O  
ATOM    715  H   GLY A 335      -3.837 -22.710   1.193  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -5.063 -21.478   3.052  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -5.939 -20.712   1.735  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.006   2.961   0.958  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 290       1.095   5.130  11.863  1.00  0.00           N  
ATOM      2  CA  SER A 290       2.345   4.332  11.775  1.00  0.00           C  
ATOM      3  C   SER A 290       2.664   3.658  13.106  1.00  0.00           C  
ATOM      4  O   SER A 290       2.827   4.324  14.127  1.00  0.00           O  
ATOM      5  CB  SER A 290       3.489   5.263  11.368  1.00  0.00           C  
ATOM      6  OG  SER A 290       4.636   4.525  10.984  1.00  0.00           O  
ATOM      7  H1  SER A 290       0.369   4.532  12.307  1.00  0.00           H  
ATOM      8  H2  SER A 290       1.295   5.970  12.443  1.00  0.00           H  
ATOM      9  H3  SER A 290       0.820   5.396  10.898  1.00  0.00           H  
ATOM     10  HA  SER A 290       2.218   3.574  11.017  1.00  0.00           H  
ATOM     11  HB2 SER A 290       3.175   5.874  10.535  1.00  0.00           H  
ATOM     12  HB3 SER A 290       3.748   5.897  12.204  1.00  0.00           H  
ATOM     13  HG  SER A 290       4.374   3.798  10.413  1.00  0.00           H  
ATOM     14  N   PHE A 291       2.751   2.332  13.084  1.00  0.00           N  
ATOM     15  CA  PHE A 291       3.050   1.567  14.290  1.00  0.00           C  
ATOM     16  C   PHE A 291       4.436   0.937  14.205  1.00  0.00           C  
ATOM     17  O   PHE A 291       5.126   0.793  15.215  1.00  0.00           O  
ATOM     18  CB  PHE A 291       1.995   0.480  14.503  1.00  0.00           C  
ATOM     19  CG  PHE A 291       1.781   0.127  15.947  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       2.589  -0.808  16.573  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       0.771   0.731  16.679  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       2.394  -1.135  17.901  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       0.571   0.408  18.008  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       1.384  -0.526  18.620  1.00  0.00           C  
ATOM     25  H   PHE A 291       2.611   1.856  12.239  1.00  0.00           H  
ATOM     26  HA  PHE A 291       3.028   2.247  15.128  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       1.052   0.820  14.101  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       2.301  -0.416  13.983  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       3.380  -1.285  16.012  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       0.135   1.461  16.202  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       3.031  -1.866  18.377  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      -0.220   0.886  18.567  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       1.230  -0.779  19.658  1.00  0.00           H  
ATOM     34  N   GLU A 292       4.838   0.564  12.995  1.00  0.00           N  
ATOM     35  CA  GLU A 292       6.142  -0.051  12.779  1.00  0.00           C  
ATOM     36  C   GLU A 292       6.905   0.665  11.669  1.00  0.00           C  
ATOM     37  O   GLU A 292       6.399   0.829  10.559  1.00  0.00           O  
ATOM     38  CB  GLU A 292       5.979  -1.531  12.426  1.00  0.00           C  
ATOM     39  CG  GLU A 292       5.739  -2.421  13.635  1.00  0.00           C  
ATOM     40  CD  GLU A 292       6.959  -3.239  14.010  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       7.969  -2.638  14.432  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       6.905  -4.480  13.880  1.00  0.00           O  
ATOM     43  H   GLU A 292       4.243   0.705  12.229  1.00  0.00           H  
ATOM     44  HA  GLU A 292       6.705   0.031  13.696  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       5.141  -1.639  11.754  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       6.876  -1.871  11.928  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       5.470  -1.799  14.476  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       4.925  -3.096  13.414  1.00  0.00           H  
ATOM     49  N   GLU A 293       8.126   1.091  11.977  1.00  0.00           N  
ATOM     50  CA  GLU A 293       8.960   1.790  11.005  1.00  0.00           C  
ATOM     51  C   GLU A 293       9.229   0.912   9.788  1.00  0.00           C  
ATOM     52  O   GLU A 293       8.903  -0.275   9.782  1.00  0.00           O  
ATOM     53  CB  GLU A 293      10.283   2.211  11.647  1.00  0.00           C  
ATOM     54  CG  GLU A 293      10.151   3.391  12.596  1.00  0.00           C  
ATOM     55  CD  GLU A 293      11.485   3.831  13.169  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      12.396   4.148  12.376  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      11.618   3.858  14.410  1.00  0.00           O  
ATOM     58  H   GLU A 293       8.475   0.931  12.879  1.00  0.00           H  
ATOM     59  HA  GLU A 293       8.427   2.673  10.687  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      10.683   1.375  12.202  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      10.979   2.480  10.867  1.00  0.00           H  
ATOM     62  HG2 GLU A 293       9.718   4.222  12.059  1.00  0.00           H  
ATOM     63  HG3 GLU A 293       9.500   3.112  13.411  1.00  0.00           H  
ATOM     64  N   ASP A 294       9.825   1.504   8.758  1.00  0.00           N  
ATOM     65  CA  ASP A 294      10.137   0.775   7.534  1.00  0.00           C  
ATOM     66  C   ASP A 294      11.584   1.017   7.111  1.00  0.00           C  
ATOM     67  O   ASP A 294      11.848   1.760   6.165  1.00  0.00           O  
ATOM     68  CB  ASP A 294       9.187   1.192   6.410  1.00  0.00           C  
ATOM     69  CG  ASP A 294       9.197   0.215   5.251  1.00  0.00           C  
ATOM     70  OD1 ASP A 294       8.779  -0.945   5.449  1.00  0.00           O  
ATOM     71  OD2 ASP A 294       9.623   0.611   4.146  1.00  0.00           O  
ATOM     72  H   ASP A 294      10.061   2.452   8.822  1.00  0.00           H  
ATOM     73  HA  ASP A 294      10.005  -0.279   7.733  1.00  0.00           H  
ATOM     74  HB2 ASP A 294       8.181   1.248   6.800  1.00  0.00           H  
ATOM     75  HB3 ASP A 294       9.480   2.164   6.042  1.00  0.00           H  
ATOM     76  N   PRO A 295      12.547   0.390   7.809  1.00  0.00           N  
ATOM     77  CA  PRO A 295      13.972   0.540   7.501  1.00  0.00           C  
ATOM     78  C   PRO A 295      14.361  -0.161   6.206  1.00  0.00           C  
ATOM     79  O   PRO A 295      15.081   0.395   5.377  1.00  0.00           O  
ATOM     80  CB  PRO A 295      14.664  -0.117   8.695  1.00  0.00           C  
ATOM     81  CG  PRO A 295      13.679  -1.111   9.204  1.00  0.00           C  
ATOM     82  CD  PRO A 295      12.321  -0.514   8.954  1.00  0.00           C  
ATOM     83  HA  PRO A 295      14.255   1.578   7.443  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      15.576  -0.595   8.367  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      14.891   0.631   9.441  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      13.784  -2.041   8.666  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      13.829  -1.269  10.261  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      11.610  -1.287   8.699  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      11.985   0.037   9.819  1.00  0.00           H  
ATOM     90  N   GLU A 296      13.880  -1.385   6.044  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.174  -2.173   4.854  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.493  -1.578   3.625  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.369  -1.085   3.703  1.00  0.00           O  
ATOM     94  CB  GLU A 296      13.720  -3.621   5.050  1.00  0.00           C  
ATOM     95  CG  GLU A 296      14.601  -4.409   6.005  1.00  0.00           C  
ATOM     96  CD  GLU A 296      14.323  -5.899   5.960  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      13.170  -6.278   5.666  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      15.258  -6.686   6.216  1.00  0.00           O  
ATOM     99  H   GLU A 296      13.316  -1.769   6.742  1.00  0.00           H  
ATOM    100  HA  GLU A 296      15.241  -2.157   4.704  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      12.713  -3.621   5.441  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      13.726  -4.120   4.093  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.635  -4.245   5.741  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      14.427  -4.056   7.011  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.184  -1.631   2.490  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.653  -1.105   1.246  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.375   0.394   1.364  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.116   0.905   2.453  1.00  0.00           O  
ATOM    109  CB  ILE A 297      12.369  -1.864   0.836  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.690  -2.912  -0.231  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      11.301  -0.907   0.337  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      11.657  -4.014  -0.325  1.00  0.00           C  
ATOM    113  H   ILE A 297      15.068  -2.038   2.489  1.00  0.00           H  
ATOM    114  HA  ILE A 297      14.397  -1.261   0.478  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.983  -2.365   1.711  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      12.746  -2.429  -1.194  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      13.642  -3.367  -0.004  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      11.705  -0.310  -0.466  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.453  -1.469  -0.020  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.995  -0.264   1.147  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.835  -3.794   0.340  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      11.292  -4.080  -1.339  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      12.107  -4.954  -0.042  1.00  0.00           H  
ATOM    124  N   SER A 298      13.430   1.090   0.233  1.00  0.00           N  
ATOM    125  CA  SER A 298      13.184   2.528   0.208  1.00  0.00           C  
ATOM    126  C   SER A 298      11.695   2.822   0.054  1.00  0.00           C  
ATOM    127  O   SER A 298      10.858   1.930   0.194  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.968   3.180  -0.933  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.160   4.564  -0.694  1.00  0.00           O  
ATOM    130  H   SER A 298      13.641   0.627  -0.604  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.525   2.938   1.147  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.934   2.705  -1.021  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.421   3.059  -1.857  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.420   4.698   0.220  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.372   4.079  -0.233  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.983   4.491  -0.404  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.488   4.204  -1.820  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.284   4.161  -2.071  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.832   5.982  -0.094  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.387   6.473   0.041  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.024   6.674   1.504  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.186   7.764  -0.741  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.083   4.746  -0.331  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.386   3.927   0.293  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.350   6.189   0.832  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.307   6.542  -0.885  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.721   5.727  -0.369  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       8.421   5.857   2.089  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.443   7.605   1.855  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       6.949   6.700   1.608  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       9.126   8.289  -0.815  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.824   7.532  -1.731  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.465   8.385  -0.231  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.424   4.013  -2.743  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.085   3.736  -4.135  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.323   2.422  -4.273  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.467   2.279  -5.145  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.345   3.708  -4.986  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.366   4.060  -2.483  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.459   4.541  -4.489  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.215   3.007  -5.798  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.530   4.693  -5.387  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.184   3.403  -4.379  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.642   1.465  -3.410  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.989   0.160  -3.439  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.518   0.262  -3.036  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.753  -0.687  -3.214  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.717  -0.815  -2.511  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.904  -2.182  -3.139  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.459  -2.251  -4.256  1.00  0.00           O  
ATOM    171  OD2 ASP A 301       9.494  -3.183  -2.515  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.335   1.637  -2.739  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.046  -0.214  -4.450  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.691  -0.414  -2.271  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.147  -0.931  -1.601  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.126   1.410  -2.486  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.752   1.625  -2.053  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.747   1.219  -3.128  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.115   0.973  -4.277  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.549   3.091  -1.681  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.998   3.400  -0.277  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.135   2.801   0.242  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.289   4.276   0.532  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.557   3.062   1.523  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.704   4.546   1.821  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.840   3.936   2.314  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.259   4.201   3.598  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.777   2.130  -2.360  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.588   1.021  -1.171  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.114   3.713  -2.359  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.503   3.336  -1.759  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.696   2.117  -0.377  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.401   4.751   0.142  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.444   2.581   1.896  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.140   5.229   2.437  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.632   3.405   3.984  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.477   1.155  -2.742  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.413   0.784  -3.667  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.222   1.728  -3.524  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.031   2.347  -2.475  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.970  -0.660  -3.420  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.625  -0.941  -1.990  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.495  -1.222  -0.975  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.314  -0.971  -1.414  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.805  -1.424   0.196  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.465  -1.276  -0.049  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.972  -0.769  -1.922  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.623  -1.383   0.815  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.051  -0.877  -1.065  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.871  -1.180   0.290  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.249   1.366  -1.813  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.801   0.866  -4.671  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.098  -0.870  -4.020  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.769  -1.327  -3.709  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.568  -1.276  -1.090  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.206  -1.640   1.063  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.131  -0.534  -2.964  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.501  -1.616   1.862  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.052  -0.724  -1.439  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.743  -1.255   0.924  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.426   1.836  -4.584  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.742   2.708  -4.576  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.017   1.920  -4.296  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.288   0.909  -4.945  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.867   3.443  -5.911  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.370   4.871  -5.773  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.417   5.581  -7.116  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.858   6.992  -7.021  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.511   7.543  -8.360  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.632   1.320  -5.391  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.604   3.434  -3.791  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.102   3.471  -6.386  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.554   2.903  -6.544  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.365   4.853  -5.353  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -0.709   5.412  -5.111  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -0.832   5.021  -7.830  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.443   5.632  -7.449  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -1.598   7.628  -6.560  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.031   6.972  -6.407  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -0.021   6.822  -8.928  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.374   7.835  -8.861  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.113   8.370  -8.255  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.802   2.391  -3.328  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.051   1.725  -2.972  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.009   1.705  -4.158  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.229   2.724  -4.810  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.707   2.418  -1.776  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.961   1.415  -0.947  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.535   3.202  -2.847  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.816   0.706  -2.699  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.948   2.662  -1.049  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.181   3.328  -2.112  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.450   0.935  -1.620  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.565   0.531  -4.440  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.487   0.360  -5.561  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.851   1.003  -5.304  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.733   0.938  -6.161  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.668  -1.128  -5.865  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.586  -1.312  -6.928  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -7.171  -1.924  -4.680  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.341  -0.247  -3.886  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.041   0.834  -6.421  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.716  -1.542  -6.163  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.681  -2.250  -7.109  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -7.958  -1.374  -4.185  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -7.556  -2.873  -5.022  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.359  -2.092  -3.989  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.035   1.618  -4.139  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.308   2.252  -3.820  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.133   3.744  -3.583  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.795   4.569  -4.213  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.931   1.599  -2.585  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.791   0.532  -2.950  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.310   1.647  -3.481  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.968   2.111  -4.660  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.148   1.211  -1.951  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.503   2.336  -2.041  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.531   0.494  -2.340  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.245   4.081  -2.661  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.984   5.472  -2.319  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.769   6.026  -3.067  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.579   7.240  -3.137  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.787   5.597  -0.809  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.197   4.982  -0.212  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.761   3.372  -2.189  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.853   6.046  -2.603  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.864   6.637  -0.526  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.562   5.034  -0.312  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.520   5.256  -0.834  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.950   5.137  -3.625  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.762   5.555  -4.362  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.768   6.282  -3.456  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.285   7.364  -3.788  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.160   6.452  -5.537  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.253   5.687  -6.842  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.818   6.167  -7.889  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.823   4.489  -6.788  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.147   4.181  -3.544  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.286   4.667  -4.750  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.124   6.893  -5.331  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.427   7.236  -5.652  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -6.148   4.170  -5.920  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.897   3.972  -7.618  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.454   5.675  -2.312  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.506   6.266  -1.372  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.160   5.557  -1.459  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.053   4.482  -2.047  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.039   6.194   0.060  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.304   7.102   1.035  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.170   8.524   0.524  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -1.248   8.782  -0.278  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -2.987   9.379   0.926  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.861   4.810  -2.102  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.370   7.301  -1.645  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.079   6.476   0.058  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.949   5.179   0.413  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.849   7.123   1.967  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.316   6.701   1.206  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.137   6.167  -0.877  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.206   5.596  -0.899  1.00  0.00           C  
ATOM    321  C   MET A 311       1.523   4.855   0.397  1.00  0.00           C  
ATOM    322  O   MET A 311       1.835   5.472   1.415  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.244   6.695  -1.132  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.321   7.162  -2.577  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.012   7.497  -3.109  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.617   5.835  -3.378  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.285   7.023  -0.426  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.252   4.894  -1.719  1.00  0.00           H  
ATOM    329  HB2 MET A 311       1.994   7.545  -0.514  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.216   6.323  -0.843  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.906   6.394  -3.212  1.00  0.00           H  
ATOM    332  HG3 MET A 311       1.741   8.067  -2.680  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.897   5.279  -3.960  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.557   5.875  -3.910  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.764   5.346  -2.426  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.450   3.528   0.350  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.739   2.705   1.520  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.011   1.886   1.310  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.297   1.443   0.198  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.569   1.770   1.817  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.412   2.371   2.799  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.284   2.197   4.011  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.400   3.085   2.279  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.199   3.091  -0.493  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.883   3.366   2.361  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.043   1.555   0.898  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.949   0.848   2.234  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.438   3.181   1.303  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.052   3.487   2.891  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.793   1.671   2.383  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.035   0.895   2.308  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.774  -0.582   2.034  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.640  -1.051   2.136  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.657   1.080   3.695  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.508   1.392   4.589  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.526   2.158   3.748  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.701   1.287   1.554  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.155   0.169   3.992  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.368   1.893   3.668  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.062   0.476   4.947  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.843   1.996   5.419  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.514   1.931   4.049  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.714   3.220   3.821  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.825  -1.342   1.682  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.703  -2.774   1.394  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.111  -3.548   2.567  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.408  -4.540   2.379  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.147  -3.222   1.126  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.006  -2.135   1.678  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.211  -0.870   1.539  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.101  -2.948   0.514  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.332  -4.162   1.626  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.296  -3.339   0.064  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.223  -2.329   2.718  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.921  -2.066   1.110  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.467  -0.172   2.324  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.370  -0.426   0.568  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.398  -3.082   3.779  1.00  0.00           N  
ATOM    379  CA  LEU A 315       4.891  -3.726   4.985  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.275  -2.691   5.930  1.00  0.00           C  
ATOM    381  O   LEU A 315       4.926  -1.709   6.287  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.017  -4.479   5.697  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.123  -5.965   5.349  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.516  -6.488   5.663  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       5.070  -6.763   6.101  1.00  0.00           C  
ATOM    386  H   LEU A 315       5.961  -2.286   3.863  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.130  -4.431   4.688  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.954  -4.003   5.447  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       5.863  -4.394   6.763  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.950  -6.092   4.290  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.848  -6.084   6.608  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.492  -7.565   5.720  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.199  -6.184   4.883  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.146  -6.556   7.158  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       4.088  -6.484   5.749  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       5.227  -7.818   5.929  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.009  -2.889   6.351  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.192  -4.040   5.956  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.605  -3.877   4.561  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.536  -2.767   4.033  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.083  -4.054   7.004  1.00  0.00           C  
ATOM    402  CG  PRO A 316       0.918  -2.625   7.393  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.276  -1.986   7.259  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.752  -4.963   6.007  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.178  -4.452   6.566  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.383  -4.659   7.845  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.212  -2.145   6.731  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       0.575  -2.563   8.415  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.185  -1.002   6.824  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       2.763  -1.930   8.221  1.00  0.00           H  
ATOM    411  N   SER A 317       1.182  -4.986   3.967  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.599  -4.961   2.630  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.866  -4.529   2.673  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.731  -5.171   2.076  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.721  -6.340   1.977  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.783  -7.365   2.954  1.00  0.00           O  
ATOM    417  H   SER A 317       1.263  -5.842   4.438  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.154  -4.246   2.042  1.00  0.00           H  
ATOM    419  HB2 SER A 317      -0.136  -6.516   1.345  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.621  -6.375   1.380  1.00  0.00           H  
ATOM    421  HG  SER A 317      -0.072  -7.794   3.022  1.00  0.00           H  
ATOM    422  N   HIS A 318      -1.143  -3.433   3.378  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.502  -2.919   3.488  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.494  -1.418   3.766  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.686  -0.928   4.556  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.266  -3.657   4.591  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.762  -3.370   5.972  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -2.144  -4.317   6.762  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.787  -2.230   6.705  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.814  -3.775   7.921  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.191  -2.510   7.911  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.415  -2.957   3.831  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.996  -3.092   2.545  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.305  -3.369   4.554  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.186  -4.721   4.423  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.976  -5.250   6.512  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.199  -1.280   6.398  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.318  -4.279   8.736  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.124  -1.894   8.669  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.396  -0.694   3.112  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.487   0.751   3.289  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.806   1.105   4.737  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.870   0.766   5.250  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.553   1.337   2.363  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.579   3.143   2.328  1.00  0.00           S  
ATOM    446  H   CYS A 319      -4.012  -1.140   2.495  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.529   1.174   3.031  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.375   0.993   1.356  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.526   1.002   2.687  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.876   1.790   5.393  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.060   2.190   6.783  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.151   3.252   6.922  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.577   3.570   8.033  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.743   2.716   7.359  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -1.005   1.667   8.168  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.611   0.922   8.939  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.310   1.605   7.997  1.00  0.00           N  
ATOM    458  H   ASN A 320      -2.047   2.035   4.929  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.357   1.313   7.340  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.104   3.032   6.548  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.948   3.560   8.000  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.725   2.229   7.366  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.812   0.936   8.508  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.596   3.805   5.796  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.629   4.833   5.809  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.024   4.226   5.663  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.789   4.168   6.624  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.379   5.848   4.689  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.332   7.288   5.173  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.673   7.735   5.732  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -6.540   8.346   7.052  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -6.134   9.599   7.252  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -5.816  10.372   6.221  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -6.042  10.077   8.485  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.218   3.520   4.940  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.573   5.343   6.758  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.435   5.618   4.217  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.168   5.763   3.956  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -4.586   7.372   5.948  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -5.066   7.927   4.344  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -7.109   8.455   5.055  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.324   6.875   5.808  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.767   7.796   7.831  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -5.883  10.018   5.288  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -5.512  11.313   6.378  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -6.280   9.497   9.265  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -5.735  11.016   8.636  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.352   3.789   4.450  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.662   3.203   4.177  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.712   1.717   4.543  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.779   1.103   4.512  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -9.031   3.399   2.699  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.342   2.159   1.573  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.706   3.871   3.721  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.384   3.727   4.784  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.105   3.367   2.600  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.677   4.368   2.375  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.562   1.139   4.884  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.502  -0.275   5.244  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.813  -1.153   4.035  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.892  -1.738   3.937  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.479  -0.579   6.385  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.860  -1.362   7.503  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -7.415  -0.873   8.698  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.617  -2.773   7.531  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.910  -1.894   9.467  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -7.023  -3.070   8.772  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.845  -3.814   6.627  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.654  -4.364   9.131  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.478  -5.099   6.984  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.889  -5.363   8.226  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.739   1.669   4.889  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.499  -0.491   5.577  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.844   0.351   6.793  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -9.312  -1.148   5.999  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -7.459   0.168   8.984  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -6.531  -1.796  10.364  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.298  -3.629   5.664  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -6.199  -4.585  10.085  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.646  -5.916   6.297  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.618  -6.382   8.463  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.861  -1.235   3.109  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.036  -2.038   1.904  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.771  -2.822   1.575  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.701  -2.243   1.387  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.427  -1.150   0.732  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.021  -0.744   3.240  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.843  -2.734   2.082  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -6.963  -1.518  -0.171  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.501  -1.160   0.616  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.096  -0.139   0.920  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.901  -4.143   1.505  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.767  -5.007   1.196  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.426  -4.944  -0.290  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.305  -4.761  -1.132  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.072  -6.450   1.604  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.516  -6.867   2.967  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.226  -6.120   4.084  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.644  -8.372   3.159  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.780  -4.546   1.663  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.919  -4.654   1.763  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.145  -6.578   1.622  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.661  -7.111   0.856  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.466  -6.613   3.012  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -5.252  -5.065   3.854  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -6.235  -6.491   4.181  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.697  -6.272   5.013  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.035  -8.820   2.257  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.673  -8.792   3.376  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -5.316  -8.576   3.980  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.144  -5.097  -0.604  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.684  -5.057  -1.988  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.372  -6.134  -2.821  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.858  -7.131  -2.286  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.167  -5.240  -2.049  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.388  -4.059  -1.495  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.980  -4.482  -0.989  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.842  -4.957  -2.069  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.152  -5.159  -1.938  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.753  -4.930  -0.778  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.861  -5.593  -2.971  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.489  -5.239   0.113  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.938  -4.089  -2.393  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.899  -6.118  -1.481  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -0.875  -5.385  -3.079  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.261  -3.326  -2.278  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.946  -3.623  -0.679  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.451  -3.636  -0.512  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.853  -5.276  -0.268  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.423  -5.133  -2.938  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.223  -4.604   0.005  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.736  -5.085  -0.686  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.413  -5.767  -3.848  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.845  -5.745  -2.873  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.406  -5.928  -4.133  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.031  -6.883  -5.040  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.290  -8.216  -5.015  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.894  -9.277  -5.169  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.058  -6.324  -6.465  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.428  -5.827  -6.897  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -5.547  -5.684  -8.403  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -5.258  -6.666  -9.117  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -5.930  -4.589  -8.866  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.001  -5.116  -4.500  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.046  -7.042  -4.706  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.364  -5.498  -6.528  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.747  -7.097  -7.151  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.175  -6.530  -6.559  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.608  -4.864  -6.443  1.00  0.00           H  
ATOM    590  N   ASN A 328      -1.978  -8.151  -4.821  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.150  -9.351  -4.774  1.00  0.00           C  
ATOM    592  C   ASN A 328       0.002  -9.178  -3.790  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.971  -8.472  -4.070  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.603  -9.672  -6.166  1.00  0.00           C  
ATOM    595  CG  ASN A 328       0.027 -11.049  -6.236  1.00  0.00           C  
ATOM    596  OD1 ASN A 328       1.250 -11.183  -6.284  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.808 -12.081  -6.245  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.555  -7.275  -4.705  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.772 -10.169  -4.444  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.411  -9.629  -6.882  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.145  -8.938  -6.431  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -1.769 -11.900  -6.205  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -0.427 -12.983  -6.290  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.109  -9.828  -2.636  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.925  -9.747  -1.608  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.537 -11.117  -1.344  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.752 -11.252  -1.211  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.354  -9.172  -0.308  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.110  -9.431  -0.128  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.130  -8.905  -0.865  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.719 -10.283   0.849  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.335  -9.376  -0.409  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.111 -10.223   0.644  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.224 -11.091   1.877  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -4.011 -10.940   1.429  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.118 -11.802   2.655  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.497 -11.723   2.426  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.905 -10.376  -2.471  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.695  -9.088  -1.971  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.873  -9.611   0.530  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.506  -8.102  -0.298  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.994  -8.217  -1.688  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.212  -9.142  -0.777  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.163 -11.164   2.067  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.077 -10.891   1.266  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.753 -12.431   3.453  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.159 -12.295   3.060  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.683 -12.131  -1.271  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.135 -13.494  -1.023  1.00  0.00           C  
ATOM    630  C   LEU A 330       1.942 -14.024  -2.209  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.527 -13.884  -3.359  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.061 -14.411  -0.758  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -0.831 -14.115   0.533  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.245 -13.646   0.221  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -0.862 -15.342   1.433  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.273 -11.957  -1.386  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.766 -13.478  -0.148  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.746 -14.324  -1.591  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.295 -15.429  -0.712  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.329 -13.320   1.068  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.613 -14.170  -0.649  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.888 -13.853   1.064  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -2.238 -12.584   0.025  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.202 -16.195   0.865  1.00  0.00           H  
ATOM    645 HD22 LEU A 330       0.130 -15.534   1.814  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -1.537 -15.167   2.257  1.00  0.00           H  
ATOM    647  N   PRO A 331       3.108 -14.640  -1.945  1.00  0.00           N  
ATOM    648  CA  PRO A 331       3.964 -15.186  -3.002  1.00  0.00           C  
ATOM    649  C   PRO A 331       3.392 -16.463  -3.608  1.00  0.00           C  
ATOM    650  O   PRO A 331       3.499 -16.692  -4.814  1.00  0.00           O  
ATOM    651  CB  PRO A 331       5.277 -15.481  -2.274  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.873 -15.738  -0.864  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.684 -14.853  -0.603  1.00  0.00           C  
ATOM    654  HA  PRO A 331       4.138 -14.463  -3.785  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       5.749 -16.347  -2.715  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.933 -14.628  -2.348  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       4.602 -16.776  -0.744  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       5.684 -15.481  -0.198  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       2.978 -15.352   0.043  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       4.000 -13.917  -0.166  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.784 -17.291  -2.765  1.00  0.00           N  
ATOM    662  CA  GLU A 332       2.193 -18.545  -3.219  1.00  0.00           C  
ATOM    663  C   GLU A 332       0.747 -18.339  -3.658  1.00  0.00           C  
ATOM    664  O   GLU A 332      -0.179 -18.458  -2.857  1.00  0.00           O  
ATOM    665  CB  GLU A 332       2.256 -19.593  -2.106  1.00  0.00           C  
ATOM    666  CG  GLU A 332       3.598 -20.300  -2.010  1.00  0.00           C  
ATOM    667  CD  GLU A 332       3.456 -21.795  -1.801  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       2.461 -22.371  -2.288  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       4.343 -22.389  -1.152  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.730 -17.052  -1.816  1.00  0.00           H  
ATOM    671  HA  GLU A 332       2.768 -18.895  -4.063  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       2.058 -19.110  -1.161  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       1.493 -20.337  -2.286  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       4.146 -20.130  -2.925  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       4.150 -19.885  -1.179  1.00  0.00           H  
ATOM    676  N   ASP A 333       0.562 -18.028  -4.937  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -0.771 -17.804  -5.483  1.00  0.00           C  
ATOM    678  C   ASP A 333      -0.777 -17.998  -6.997  1.00  0.00           C  
ATOM    679  O   ASP A 333       0.274 -18.164  -7.616  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -1.259 -16.397  -5.137  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -2.032 -16.358  -3.833  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -2.626 -17.393  -3.464  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -2.044 -15.293  -3.181  1.00  0.00           O  
ATOM    684  H   ASP A 333       1.341 -17.946  -5.526  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -1.437 -18.527  -5.038  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.407 -15.739  -5.048  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -1.902 -16.040  -5.928  1.00  0.00           H  
ATOM    688  N   LYS A 334      -1.968 -17.979  -7.586  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -2.112 -18.152  -9.027  1.00  0.00           C  
ATOM    690  C   LYS A 334      -2.932 -17.018  -9.634  1.00  0.00           C  
ATOM    691  O   LYS A 334      -2.569 -16.462 -10.669  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -2.772 -19.498  -9.336  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -2.200 -20.188 -10.563  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -2.653 -21.637 -10.649  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -4.015 -21.760 -11.312  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -5.074 -22.143 -10.338  1.00  0.00           N  
ATOM    697  H   LYS A 334      -2.770 -17.843  -7.038  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -1.123 -18.139  -9.462  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -2.641 -20.153  -8.487  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -3.828 -19.339  -9.497  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -2.534 -19.666 -11.446  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -1.122 -20.159 -10.510  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -1.932 -22.195 -11.226  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -2.710 -22.046  -9.650  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -4.275 -20.809 -11.754  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -3.959 -22.512 -12.084  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -4.951 -21.618  -9.449  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -6.014 -21.928 -10.728  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -5.021 -23.162 -10.135  1.00  0.00           H  
ATOM    710  N   GLY A 335      -4.039 -16.680  -8.980  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -4.892 -15.614  -9.470  1.00  0.00           C  
ATOM    712  C   GLY A 335      -5.674 -14.940  -8.359  1.00  0.00           C  
ATOM    713  O   GLY A 335      -5.965 -15.610  -7.346  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -5.996 -13.742  -8.503  1.00  0.00           O  
ATOM    715  H   GLY A 335      -4.277 -17.158  -8.158  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -4.279 -14.875  -9.963  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -5.587 -16.026 -10.186  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.262   2.935   0.808  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 290      10.128   8.789  19.603  1.00  0.00           N  
ATOM      2  CA  SER A 290      10.550   9.928  18.747  1.00  0.00           C  
ATOM      3  C   SER A 290      11.412   9.454  17.581  1.00  0.00           C  
ATOM      4  O   SER A 290      11.244   9.905  16.449  1.00  0.00           O  
ATOM      5  CB  SER A 290      11.329  10.923  19.609  1.00  0.00           C  
ATOM      6  OG  SER A 290      11.973  10.269  20.689  1.00  0.00           O  
ATOM      7  H1  SER A 290       9.859   8.005  18.976  1.00  0.00           H  
ATOM      8  H2  SER A 290      10.936   8.528  20.204  1.00  0.00           H  
ATOM      9  H3  SER A 290       9.320   9.107  20.176  1.00  0.00           H  
ATOM     10  HA  SER A 290       9.667  10.412  18.358  1.00  0.00           H  
ATOM     11  HB2 SER A 290      12.079  11.411  19.003  1.00  0.00           H  
ATOM     12  HB3 SER A 290      10.649  11.663  20.006  1.00  0.00           H  
ATOM     13  HG  SER A 290      12.849   9.985  20.416  1.00  0.00           H  
ATOM     14  N   PHE A 291      12.335   8.542  17.868  1.00  0.00           N  
ATOM     15  CA  PHE A 291      13.224   8.006  16.844  1.00  0.00           C  
ATOM     16  C   PHE A 291      12.463   7.097  15.884  1.00  0.00           C  
ATOM     17  O   PHE A 291      12.346   5.893  16.114  1.00  0.00           O  
ATOM     18  CB  PHE A 291      14.377   7.237  17.493  1.00  0.00           C  
ATOM     19  CG  PHE A 291      15.672   7.999  17.509  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      16.295   8.358  16.324  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      16.265   8.356  18.710  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      17.486   9.059  16.336  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      17.456   9.056  18.728  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      18.067   9.408  17.539  1.00  0.00           C  
ATOM     25  H   PHE A 291      12.421   8.221  18.790  1.00  0.00           H  
ATOM     26  HA  PHE A 291      13.627   8.839  16.287  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      14.117   7.005  18.514  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      14.539   6.317  16.949  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      15.840   8.085  15.383  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      15.789   8.080  19.638  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      17.961   9.333  15.406  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      17.909   9.329  19.669  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      18.998   9.955  17.551  1.00  0.00           H  
ATOM     34  N   GLU A 292      11.948   7.680  14.807  1.00  0.00           N  
ATOM     35  CA  GLU A 292      11.199   6.923  13.810  1.00  0.00           C  
ATOM     36  C   GLU A 292      12.093   6.537  12.636  1.00  0.00           C  
ATOM     37  O   GLU A 292      11.686   6.621  11.478  1.00  0.00           O  
ATOM     38  CB  GLU A 292      10.003   7.738  13.313  1.00  0.00           C  
ATOM     39  CG  GLU A 292       9.205   8.391  14.429  1.00  0.00           C  
ATOM     40  CD  GLU A 292       7.709   8.313  14.198  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       7.107   7.277  14.553  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       7.138   9.286  13.663  1.00  0.00           O  
ATOM     43  H   GLU A 292      12.074   8.644  14.678  1.00  0.00           H  
ATOM     44  HA  GLU A 292      10.837   6.022  14.283  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      10.361   8.514  12.653  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       9.343   7.085  12.761  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       9.437   7.894  15.358  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       9.490   9.431  14.497  1.00  0.00           H  
ATOM     49  N   GLU A 293      13.315   6.113  12.945  1.00  0.00           N  
ATOM     50  CA  GLU A 293      14.269   5.714  11.917  1.00  0.00           C  
ATOM     51  C   GLU A 293      13.726   4.552  11.090  1.00  0.00           C  
ATOM     52  O   GLU A 293      13.094   3.640  11.624  1.00  0.00           O  
ATOM     53  CB  GLU A 293      15.602   5.320  12.556  1.00  0.00           C  
ATOM     54  CG  GLU A 293      16.148   6.364  13.517  1.00  0.00           C  
ATOM     55  CD  GLU A 293      17.663   6.377  13.565  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      18.279   7.031  12.697  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      18.234   5.734  14.470  1.00  0.00           O  
ATOM     58  H   GLU A 293      13.581   6.069  13.887  1.00  0.00           H  
ATOM     59  HA  GLU A 293      14.428   6.560  11.266  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      15.469   4.397  13.099  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      16.331   5.166  11.775  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      15.805   7.338  13.203  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      15.772   6.153  14.508  1.00  0.00           H  
ATOM     64  N   ASP A 294      13.976   4.593   9.785  1.00  0.00           N  
ATOM     65  CA  ASP A 294      13.513   3.543   8.885  1.00  0.00           C  
ATOM     66  C   ASP A 294      14.505   3.327   7.743  1.00  0.00           C  
ATOM     67  O   ASP A 294      14.228   3.675   6.594  1.00  0.00           O  
ATOM     68  CB  ASP A 294      12.135   3.897   8.322  1.00  0.00           C  
ATOM     69  CG  ASP A 294      11.276   2.671   8.085  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      11.429   1.684   8.836  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      10.450   2.696   7.148  1.00  0.00           O  
ATOM     72  H   ASP A 294      14.485   5.346   9.419  1.00  0.00           H  
ATOM     73  HA  ASP A 294      13.436   2.629   9.455  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      11.622   4.543   9.019  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      12.259   4.415   7.382  1.00  0.00           H  
ATOM     76  N   PRO A 295      15.678   2.746   8.045  1.00  0.00           N  
ATOM     77  CA  PRO A 295      16.711   2.484   7.038  1.00  0.00           C  
ATOM     78  C   PRO A 295      16.326   1.351   6.095  1.00  0.00           C  
ATOM     79  O   PRO A 295      16.566   1.422   4.890  1.00  0.00           O  
ATOM     80  CB  PRO A 295      17.929   2.092   7.876  1.00  0.00           C  
ATOM     81  CG  PRO A 295      17.358   1.532   9.131  1.00  0.00           C  
ATOM     82  CD  PRO A 295      16.090   2.300   9.390  1.00  0.00           C  
ATOM     83  HA  PRO A 295      16.935   3.367   6.463  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      18.514   1.356   7.343  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      18.532   2.966   8.072  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      17.140   0.482   8.999  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      18.053   1.671   9.946  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      15.342   1.656   9.828  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      16.286   3.144  10.033  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.728   0.309   6.654  1.00  0.00           N  
ATOM     91  CA  GLU A 296      15.305  -0.845   5.871  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.201  -0.466   4.890  1.00  0.00           C  
ATOM     93  O   GLU A 296      13.373   0.400   5.178  1.00  0.00           O  
ATOM     94  CB  GLU A 296      14.821  -1.966   6.794  1.00  0.00           C  
ATOM     95  CG  GLU A 296      15.941  -2.848   7.319  1.00  0.00           C  
ATOM     96  CD  GLU A 296      16.091  -4.133   6.528  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      16.179  -4.058   5.284  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      16.120  -5.214   7.153  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.566   0.316   7.618  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.161  -1.195   5.314  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      14.312  -1.526   7.638  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      14.126  -2.589   6.249  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      16.871  -2.300   7.263  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      15.733  -3.098   8.349  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.192  -1.121   3.734  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.193  -0.861   2.714  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.260   0.592   2.241  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.681   1.479   2.983  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.776  -1.196   3.239  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.317  -2.549   2.697  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.781  -0.109   2.871  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.350  -3.271   3.611  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.869  -1.799   3.566  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.403  -1.509   1.874  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.825  -1.251   4.317  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      10.827  -2.402   1.746  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.180  -3.186   2.557  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.796   0.040   1.803  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.792  -0.406   3.182  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      11.058   0.808   3.367  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.545  -2.604   3.880  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.949  -4.134   3.101  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.868  -3.588   4.504  1.00  0.00           H  
ATOM    124  N   SER A 298      12.844   0.824   1.000  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.856   2.165   0.427  1.00  0.00           C  
ATOM    126  C   SER A 298      11.437   2.659   0.165  1.00  0.00           C  
ATOM    127  O   SER A 298      10.463   1.971   0.473  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.662   2.180  -0.873  1.00  0.00           C  
ATOM    129  OG  SER A 298      15.051   2.269  -0.611  1.00  0.00           O  
ATOM    130  H   SER A 298      12.520   0.076   0.456  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.329   2.826   1.140  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.470   1.270  -1.422  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.363   3.029  -1.469  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.284   1.662   0.094  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.327   3.854  -0.406  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.027   4.439  -0.710  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.558   4.043  -2.107  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.361   4.013  -2.387  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.093   5.964  -0.592  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.911   6.609   0.134  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.303   7.970   0.689  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.717   6.735  -0.799  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.141   4.353  -0.627  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.321   4.065   0.012  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.999   6.224  -0.065  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.145   6.380  -1.587  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.623   5.981   0.965  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.375   8.017   0.802  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.977   8.742   0.010  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.833   8.115   1.651  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.451   5.759  -1.177  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.880   7.151  -0.260  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.973   7.383  -1.624  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.514   3.745  -2.980  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.206   3.356  -4.351  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.409   2.057  -4.399  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.577   1.860  -5.285  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.490   3.223  -5.159  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.448   3.790  -2.695  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.614   4.144  -4.793  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.485   2.284  -5.692  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.556   4.038  -5.865  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.339   3.255  -4.492  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.671   1.169  -3.447  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.980  -0.115  -3.386  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.513   0.054  -2.991  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.728  -0.889  -3.079  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.680  -1.046  -2.395  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.770  -1.873  -3.049  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.590  -2.274  -4.219  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.802  -2.120  -2.392  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.348   1.380  -2.770  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.024  -0.558  -4.370  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.125  -0.456  -1.609  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.952  -1.718  -1.967  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.147   1.254  -2.544  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.778   1.530  -2.129  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.770   1.120  -3.197  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.141   0.777  -4.320  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.621   3.013  -1.806  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.101   3.357  -0.421  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.219   2.733   0.107  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.436   4.288   0.364  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.668   3.024   1.372  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.877   4.587   1.638  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.995   3.952   2.139  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.440   4.245   3.407  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.812   1.971  -2.484  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.590   0.961  -1.229  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.190   3.596  -2.513  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.580   3.282  -1.875  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.748   2.007  -0.492  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.561   4.782  -0.032  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.539   2.521   1.753  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.347   5.312   2.235  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.688   4.341   3.996  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.491   1.161  -2.838  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.423   0.799  -3.762  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.244   1.759  -3.627  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.129   2.480  -2.634  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.963  -0.637  -3.504  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.633  -0.907  -2.069  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.515  -1.140  -1.053  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.326  -0.972  -1.488  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.836  -1.344   0.123  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.491  -1.247  -0.118  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.969  -0.824  -1.995  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.589  -1.376   0.750  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.040  -0.953  -1.131  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.845  -1.226   0.228  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.260   1.445  -1.930  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.815   0.868  -4.765  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.080  -0.836  -4.093  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.748  -1.317  -3.802  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.589  -1.159  -1.171  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.247  -1.530   0.994  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.139  -0.613  -3.040  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.455  -1.585   1.802  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.048  -0.842  -1.504  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.711  -1.319   0.866  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.373   1.766  -4.632  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.793   2.641  -4.627  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.063   1.868  -4.286  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.387   0.874  -4.934  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.950   3.322  -5.988  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -2.020   4.403  -6.006  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.518   5.675  -6.673  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.332   6.265  -5.926  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       0.730   6.738  -6.857  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.522   1.171  -5.397  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.633   3.397  -3.876  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.007   3.771  -6.263  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.211   2.575  -6.722  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.877   4.038  -6.552  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.307   4.629  -4.990  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.217   5.446  -7.684  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.319   6.400  -6.689  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.675   7.099  -5.333  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.083   5.507  -5.278  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304       0.984   5.982  -7.525  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       0.392   7.562  -7.395  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       1.578   7.012  -6.322  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.784   2.334  -3.268  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.023   1.682  -2.851  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.008   1.603  -4.016  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.292   2.606  -4.672  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.658   2.428  -1.677  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.910   1.470  -0.788  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.476   3.134  -2.789  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.778   0.679  -2.538  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.887   2.694  -0.970  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.130   3.327  -2.041  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.672   1.374  -1.363  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.510   0.402  -4.273  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.447   0.175  -5.371  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.827   0.781  -5.106  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.723   0.665  -5.942  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.588  -1.325  -5.636  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.314  -1.952  -4.593  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.258  -2.037  -5.762  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.235  -0.358  -3.719  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.034   0.640  -6.253  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.128  -1.468  -6.560  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.219  -1.633  -4.596  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.511  -1.510  -5.188  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.353  -3.046  -5.388  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -4.962  -2.065  -6.800  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.011   1.421  -3.952  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.297   2.021  -3.627  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.170   3.526  -3.449  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.836   4.304  -4.133  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.869   1.394  -2.354  1.00  0.00           C  
ATOM    273  OG  SER A 307      -9.506   0.028  -2.249  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.276   1.491  -3.309  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.970   1.825  -4.444  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.487   1.922  -1.493  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.946   1.468  -2.372  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.897  -0.347  -1.456  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.319   3.926  -2.518  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.108   5.337  -2.229  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.886   5.898  -2.962  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.700   7.113  -3.025  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.968   5.530  -0.718  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.345   5.096  -0.050  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.830   3.253  -2.004  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.983   5.873  -2.564  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.158   6.563  -0.473  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.700   4.906  -0.225  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.693   5.238  -0.740  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.059   5.015  -3.518  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.867   5.442  -4.244  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.910   6.216  -3.338  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.641   7.397  -3.565  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.263   6.299  -5.447  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.364   5.490  -6.725  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.916   4.390  -6.736  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.828   6.033  -7.813  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.254   4.058  -3.444  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.363   4.557  -4.599  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.223   6.754  -5.255  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.523   7.074  -5.589  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.405   6.912  -7.731  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.879   5.531  -8.654  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.386   5.541  -2.318  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.446   6.160  -1.389  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.079   5.501  -1.495  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.945   4.417  -2.061  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.956   6.057   0.050  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.271   7.013   1.014  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.262   8.444   0.511  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.157   8.800  -0.284  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -1.359   9.208   0.912  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.630   4.601  -2.194  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.353   7.203  -1.656  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.013   6.268   0.061  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.793   5.050   0.404  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.792   6.985   1.959  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.250   6.690   1.158  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.069   6.161  -0.943  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.294   5.641  -0.974  1.00  0.00           C  
ATOM    321  C   MET A 311       1.616   4.880   0.307  1.00  0.00           C  
ATOM    322  O   MET A 311       1.873   5.482   1.351  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.292   6.784  -1.164  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.259   7.394  -2.557  1.00  0.00           C  
ATOM    325  SD  MET A 311       3.605   6.812  -3.605  1.00  0.00           S  
ATOM    326  CE  MET A 311       3.536   5.049  -3.297  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.245   7.018  -0.503  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.372   4.963  -1.810  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.072   7.562  -0.448  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.289   6.411  -0.982  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.321   7.136  -3.025  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.331   8.468  -2.465  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.471   4.871  -2.233  1.00  0.00           H  
ATOM    334  HE2 MET A 311       2.668   4.632  -3.785  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.429   4.580  -3.686  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.600   3.552   0.224  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.889   2.714   1.382  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.132   1.858   1.153  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.365   1.371   0.047  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.696   1.812   1.692  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.360   2.520   2.514  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.250   2.622   3.736  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.393   3.015   1.844  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.385   3.128  -0.634  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.064   3.364   2.225  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.246   1.488   0.765  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       1.038   0.948   2.243  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.414   2.895   0.871  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.092   3.477   2.349  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.947   1.658   2.204  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.167   0.851   2.115  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.865  -0.630   1.922  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.751  -1.084   2.185  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.850   1.080   3.465  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.743   1.449   4.392  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.741   2.200   3.561  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.811   1.192   1.320  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.343   0.173   3.780  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.572   1.876   3.378  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.297   0.556   4.804  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.122   2.079   5.183  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.738   2.000   3.908  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.947   3.260   3.588  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.859  -1.409   1.467  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.696  -2.849   1.248  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.183  -3.556   2.497  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.474  -4.559   2.411  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.110  -3.332   0.894  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.023  -2.214   1.280  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.218  -0.956   1.138  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.026  -3.049   0.424  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.334  -4.231   1.449  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.166  -3.535  -0.165  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.346  -2.340   2.304  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.875  -2.191   0.617  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.559  -0.204   1.837  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.267  -0.586   0.125  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.544  -3.020   3.658  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.121  -3.585   4.932  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.655  -2.475   5.879  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.435  -1.589   6.226  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.269  -4.372   5.570  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.902  -5.777   6.050  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.635  -6.691   4.866  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.006  -6.345   6.928  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.107  -2.218   3.655  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.299  -4.256   4.741  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.065  -4.458   4.844  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.638  -3.812   6.417  1.00  0.00           H  
ATOM    390  HG  LEU A 315       4.998  -5.723   6.640  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       5.366  -6.097   4.004  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.525  -7.263   4.645  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       4.825  -7.365   5.105  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.968  -6.082   6.512  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.921  -5.935   7.924  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       6.915  -7.420   6.971  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.378  -2.500   6.309  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.404  -3.529   5.928  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.991  -3.419   4.465  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.172  -2.377   3.835  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.197  -3.262   6.843  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.671  -2.277   7.862  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.783  -1.509   7.213  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.787  -4.522   6.116  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.383  -2.858   6.258  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       0.885  -4.185   7.306  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.865  -1.611   8.132  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.036  -2.800   8.734  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.388  -0.669   6.659  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.498  -1.180   7.950  1.00  0.00           H  
ATOM    411  N   SER A 317       1.431  -4.500   3.931  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.988  -4.524   2.542  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.469  -4.083   2.421  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.176  -4.491   1.498  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.158  -5.927   1.957  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.337  -6.545   2.443  1.00  0.00           O  
ATOM    417  H   SER A 317       1.311  -5.299   4.485  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.607  -3.836   1.986  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.309  -6.535   2.232  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.219  -5.861   0.880  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.102  -7.259   3.040  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.914  -3.244   3.354  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.285  -2.748   3.342  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.321  -1.253   3.648  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.511  -0.750   4.426  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.139  -3.519   4.355  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.834  -3.189   5.786  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -2.424  -4.132   6.707  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.889  -2.013   6.457  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -2.241  -3.550   7.880  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.515  -2.266   7.754  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.306  -2.948   4.063  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.684  -2.909   2.352  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.180  -3.294   4.180  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.978  -4.578   4.216  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -2.288  -5.086   6.527  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.173  -1.055   6.047  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.923  -4.042   8.787  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.551  -1.621   8.492  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.265  -0.549   3.034  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.401   0.886   3.248  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.796   1.178   4.690  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.899   0.857   5.118  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.441   1.473   2.291  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.671   3.257   2.458  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.884  -1.005   2.426  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.445   1.342   3.050  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.135   1.275   1.275  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.394   1.000   2.472  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.884   1.784   5.441  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.147   2.108   6.842  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.248   3.159   6.981  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.772   3.377   8.073  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.871   2.591   7.543  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.985   3.437   6.648  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.345   4.554   6.275  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.180   2.905   6.299  1.00  0.00           N  
ATOM    458  H   ASN A 320      -2.017   2.015   5.046  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.482   1.200   7.324  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -2.145   3.181   8.405  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.303   1.732   7.869  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.400   2.009   6.634  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.774   3.429   5.721  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.597   3.810   5.874  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.636   4.834   5.888  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.027   4.211   5.777  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.737   4.075   6.773  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.412   5.832   4.747  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -4.854   7.168   5.209  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -5.937   8.053   5.804  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -6.750   8.698   4.774  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -7.893   8.201   4.302  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -8.364   7.045   4.753  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.566   8.863   3.371  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.147   3.600   5.031  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.567   5.360   6.829  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.719   5.402   4.040  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.354   6.012   4.250  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -4.097   6.991   5.957  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.413   7.674   4.361  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.575   7.449   6.430  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.466   8.817   6.406  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.427   9.551   4.414  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -7.863   6.536   5.452  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -9.223   6.682   4.393  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -8.217   9.733   3.025  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -9.424   8.492   3.016  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.414   3.840   4.558  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.723   3.240   4.319  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.738   1.760   4.705  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.801   1.173   4.900  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -9.125   3.413   2.847  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.410   2.193   1.714  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.808   3.979   3.802  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.438   3.762   4.937  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.198   3.339   2.767  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.815   4.393   2.511  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.553   1.160   4.806  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.431  -0.252   5.160  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.830  -1.141   3.988  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.891  -1.766   3.997  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.281  -0.579   6.391  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.554  -1.418   7.396  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -7.163  -2.717   7.247  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.121  -1.016   8.702  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.518  -3.150   8.380  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.480  -2.124   9.288  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.216   0.171   9.433  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.935  -2.079  10.568  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.674   0.215  10.704  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.040  -0.904  11.260  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.740   1.679   4.633  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.397  -0.444   5.394  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.573   0.342   6.874  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -9.166  -1.115   6.083  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -7.343  -3.307   6.362  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -6.145  -4.046   8.516  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.700   1.044   9.022  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.442  -2.932  11.010  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.737   1.124  11.285  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.631  -0.825  12.257  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.967  -1.192   2.976  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.224  -2.004   1.793  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.981  -2.788   1.385  1.00  0.00           C  
ATOM    525  O   ALA A 324      -5.048  -2.234   0.803  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.697  -1.126   0.645  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.138  -0.670   3.029  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.015  -2.701   2.032  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.775  -1.156   0.588  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -7.277  -1.487  -0.283  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.374  -0.109   0.813  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.976  -4.082   1.692  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.848  -4.943   1.353  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.610  -4.957  -0.153  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.553  -4.869  -0.941  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.098  -6.367   1.858  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.425  -6.711   3.188  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.256  -6.199   4.354  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.211  -8.213   3.302  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.749  -4.467   2.155  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.970  -4.547   1.842  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.163  -6.505   1.971  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.740  -7.060   1.111  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.459  -6.229   3.230  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -6.305  -6.265   4.104  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.056  -6.799   5.229  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.998  -5.170   4.555  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.948  -8.729   2.706  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.221  -8.463   2.948  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.310  -8.513   4.335  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.346  -5.068  -0.550  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.990  -5.094  -1.964  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.653  -6.271  -2.671  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.930  -7.302  -2.057  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.471  -5.173  -2.128  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.948  -4.385  -3.317  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.523  -4.037  -3.151  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.395  -5.045  -3.751  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       1.643  -5.127  -5.056  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       1.089  -4.266  -5.900  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       2.448  -6.074  -5.519  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.638  -5.135   0.124  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.343  -4.176  -2.410  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.004  -4.789  -1.234  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.189  -6.207  -2.256  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -1.068  -4.977  -4.211  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.516  -3.471  -3.410  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.710  -3.085  -3.624  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.745  -3.964  -2.097  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.817  -5.694  -3.150  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       0.481  -3.550  -5.558  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       1.279  -4.334  -6.880  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.868  -6.726  -4.887  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       2.634  -6.137  -6.499  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.905  -6.112  -3.967  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.535  -7.162  -4.758  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.591  -8.344  -4.947  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.023  -9.496  -4.993  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.964  -6.614  -6.121  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.856  -7.563  -6.905  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -7.303  -7.111  -6.938  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.593  -6.099  -7.611  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -8.146  -7.768  -6.292  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.661  -5.267  -4.400  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.411  -7.498  -4.224  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -5.501  -5.689  -5.972  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.081  -6.415  -6.710  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.492  -7.624  -7.920  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.810  -8.540  -6.447  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.299  -8.052  -5.058  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.294  -9.091  -5.242  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.076  -8.833  -4.362  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.753  -7.975  -4.666  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.869  -9.164  -6.710  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.342 -10.534  -7.092  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -0.015 -11.348  -6.229  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.257 -10.794  -8.391  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.016  -7.115  -5.013  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.736 -10.034  -4.958  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.720  -8.940  -7.336  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.093  -8.437  -6.891  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.535 -10.098  -9.022  1.00  0.00           H  
ATOM    603 HD22 ASN A 328       0.082 -11.673  -8.666  1.00  0.00           H  
ATOM    604  N   TRP A 329       0.025  -9.581  -3.267  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.143  -9.435  -2.339  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.893 -10.751  -2.181  1.00  0.00           C  
ATOM    607  O   TRP A 329       3.124 -10.781  -2.179  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.654  -8.945  -0.972  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.749  -9.358  -0.651  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.886  -8.956  -1.290  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.166 -10.253   0.386  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.983  -9.547  -0.716  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.568 -10.347   0.316  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.490 -10.984   1.367  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.306 -11.144   1.188  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.224 -11.774   2.233  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.619 -11.849   2.138  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.668 -10.248  -3.079  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.815  -8.701  -2.752  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.301  -9.342  -0.204  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.697  -7.865  -0.949  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.903  -8.272  -2.125  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.911  -9.416  -1.000  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.585 -10.940   1.455  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.382 -11.213   1.128  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.718 -12.346   2.997  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.152 -12.478   2.836  1.00  0.00           H  
ATOM    628  N   LEU A 330       1.142 -11.836  -2.049  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.732 -13.161  -1.889  1.00  0.00           C  
ATOM    630  C   LEU A 330       2.107 -13.758  -3.243  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.538 -13.392  -4.271  1.00  0.00           O  
ATOM    632  CB  LEU A 330       0.760 -14.089  -1.162  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -0.648 -14.121  -1.753  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -0.987 -15.512  -2.263  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.673 -13.661  -0.726  1.00  0.00           C  
ATOM    636  H   LEU A 330       0.168 -11.743  -2.058  1.00  0.00           H  
ATOM    637  HA  LEU A 330       2.622 -13.055  -1.296  1.00  0.00           H  
ATOM    638  HB2 LEU A 330       1.166 -15.091  -1.185  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.690 -13.770  -0.133  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.683 -13.440  -2.589  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -0.170 -15.886  -2.862  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -1.151 -16.174  -1.425  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.883 -15.467  -2.866  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.618 -14.295   0.147  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -1.466 -12.640  -0.442  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.663 -13.721  -1.153  1.00  0.00           H  
ATOM    647  N   PRO A 331       3.074 -14.692  -3.260  1.00  0.00           N  
ATOM    648  CA  PRO A 331       3.523 -15.342  -4.497  1.00  0.00           C  
ATOM    649  C   PRO A 331       2.442 -16.225  -5.109  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.912 -17.121  -4.453  1.00  0.00           O  
ATOM    651  CB  PRO A 331       4.716 -16.190  -4.046  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.492 -16.421  -2.592  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.804 -15.188  -2.079  1.00  0.00           C  
ATOM    654  HA  PRO A 331       3.850 -14.615  -5.227  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       4.728 -17.119  -4.597  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.633 -15.648  -4.222  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       3.863 -17.288  -2.451  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       5.439 -16.558  -2.092  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       3.121 -15.440  -1.281  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       4.530 -14.463  -1.742  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.117 -15.964  -6.372  1.00  0.00           N  
ATOM    662  CA  GLU A 332       1.098 -16.736  -7.075  1.00  0.00           C  
ATOM    663  C   GLU A 332       1.475 -18.212  -7.131  1.00  0.00           C  
ATOM    664  O   GLU A 332       2.643 -18.559  -7.303  1.00  0.00           O  
ATOM    665  CB  GLU A 332       0.904 -16.192  -8.491  1.00  0.00           C  
ATOM    666  CG  GLU A 332       2.156 -16.270  -9.349  1.00  0.00           C  
ATOM    667  CD  GLU A 332       1.849 -16.586 -10.800  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       1.534 -15.646 -11.558  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       1.925 -17.775 -11.177  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.575 -15.236  -6.843  1.00  0.00           H  
ATOM    671  HA  GLU A 332       0.172 -16.633  -6.529  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       0.124 -16.760  -8.978  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       0.599 -15.158  -8.430  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       2.666 -15.319  -9.305  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       2.800 -17.042  -8.955  1.00  0.00           H  
ATOM    676  N   ASP A 333       0.477 -19.078  -6.984  1.00  0.00           N  
ATOM    677  CA  ASP A 333       0.703 -20.519  -7.020  1.00  0.00           C  
ATOM    678  C   ASP A 333      -0.214 -21.189  -8.038  1.00  0.00           C  
ATOM    679  O   ASP A 333      -1.437 -21.149  -7.906  1.00  0.00           O  
ATOM    680  CB  ASP A 333       0.475 -21.125  -5.634  1.00  0.00           C  
ATOM    681  CG  ASP A 333       1.264 -20.411  -4.553  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       2.291 -19.782  -4.885  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       0.856 -20.483  -3.375  1.00  0.00           O  
ATOM    684  H   ASP A 333      -0.433 -18.740  -6.851  1.00  0.00           H  
ATOM    685  HA  ASP A 333       1.729 -20.687  -7.311  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.575 -21.060  -5.388  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       0.774 -22.162  -5.647  1.00  0.00           H  
ATOM    688  N   LYS A 334       0.385 -21.803  -9.051  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -0.378 -22.483 -10.093  1.00  0.00           C  
ATOM    690  C   LYS A 334       0.137 -23.903 -10.305  1.00  0.00           C  
ATOM    691  O   LYS A 334       1.341 -24.125 -10.430  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -0.302 -21.698 -11.404  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -1.613 -21.668 -12.171  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -1.381 -21.525 -13.667  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -2.553 -20.841 -14.350  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -2.899 -19.548 -13.697  1.00  0.00           N  
ATOM    697  H   LYS A 334       1.364 -21.801  -9.101  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -1.408 -22.530  -9.771  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -0.015 -20.680 -11.184  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       0.451 -22.146 -12.036  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -2.148 -22.587 -11.987  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -2.202 -20.830 -11.827  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -0.489 -20.938 -13.828  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -1.249 -22.508 -14.096  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -2.292 -20.653 -15.382  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -3.410 -21.496 -14.310  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -2.033 -19.059 -13.392  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -3.413 -18.937 -14.362  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -3.500 -19.719 -12.865  1.00  0.00           H  
ATOM    710  N   GLY A 335      -0.783 -24.861 -10.344  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -0.404 -26.246 -10.542  1.00  0.00           C  
ATOM    712  C   GLY A 335      -1.513 -27.069 -11.167  1.00  0.00           C  
ATOM    713  O   GLY A 335      -1.751 -28.201 -10.695  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -2.143 -26.582 -12.129  1.00  0.00           O  
ATOM    715  H   GLY A 335      -1.729 -24.624 -10.238  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       0.463 -26.283 -11.186  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -0.146 -26.677  -9.586  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.362   3.030   0.927  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 290       3.604  -2.653  10.676  1.00  0.00           N  
ATOM      2  CA  SER A 290       2.956  -2.271  11.957  1.00  0.00           C  
ATOM      3  C   SER A 290       3.871  -2.559  13.143  1.00  0.00           C  
ATOM      4  O   SER A 290       4.013  -1.734  14.046  1.00  0.00           O  
ATOM      5  CB  SER A 290       1.650  -3.054  12.096  1.00  0.00           C  
ATOM      6  OG  SER A 290       0.547  -2.296  11.628  1.00  0.00           O  
ATOM      7  H1  SER A 290       4.596  -2.344  10.717  1.00  0.00           H  
ATOM      8  H2  SER A 290       3.536  -3.687  10.581  1.00  0.00           H  
ATOM      9  H3  SER A 290       3.093  -2.174   9.907  1.00  0.00           H  
ATOM     10  HA  SER A 290       2.737  -1.215  11.930  1.00  0.00           H  
ATOM     11  HB2 SER A 290       1.715  -3.965  11.520  1.00  0.00           H  
ATOM     12  HB3 SER A 290       1.488  -3.299  13.136  1.00  0.00           H  
ATOM     13  HG  SER A 290       0.447  -1.509  12.169  1.00  0.00           H  
ATOM     14  N   PHE A 291       4.491  -3.734  13.135  1.00  0.00           N  
ATOM     15  CA  PHE A 291       5.393  -4.131  14.210  1.00  0.00           C  
ATOM     16  C   PHE A 291       6.623  -4.843  13.653  1.00  0.00           C  
ATOM     17  O   PHE A 291       7.190  -5.724  14.302  1.00  0.00           O  
ATOM     18  CB  PHE A 291       4.664  -5.038  15.205  1.00  0.00           C  
ATOM     19  CG  PHE A 291       4.596  -4.471  16.595  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       5.754  -4.133  17.276  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       3.374  -4.276  17.218  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       5.694  -3.611  18.555  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       3.308  -3.754  18.496  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       4.469  -3.422  19.166  1.00  0.00           C  
ATOM     25  H   PHE A 291       4.338  -4.350  12.388  1.00  0.00           H  
ATOM     26  HA  PHE A 291       5.712  -3.235  14.721  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       3.653  -5.197  14.862  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       5.175  -5.989  15.259  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       6.712  -4.280  16.800  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       2.465  -4.536  16.695  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       6.603  -3.351  19.076  1.00  0.00           H  
ATOM     32  HE2 PHE A 291       2.349  -3.607  18.971  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       4.420  -3.014  20.164  1.00  0.00           H  
ATOM     34  N   GLU A 292       7.030  -4.456  12.448  1.00  0.00           N  
ATOM     35  CA  GLU A 292       8.192  -5.057  11.804  1.00  0.00           C  
ATOM     36  C   GLU A 292       9.212  -3.989  11.419  1.00  0.00           C  
ATOM     37  O   GLU A 292       8.898  -3.055  10.683  1.00  0.00           O  
ATOM     38  CB  GLU A 292       7.763  -5.840  10.562  1.00  0.00           C  
ATOM     39  CG  GLU A 292       7.052  -7.146  10.881  1.00  0.00           C  
ATOM     40  CD  GLU A 292       5.711  -7.266  10.183  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       5.681  -7.761   9.037  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       4.691  -6.865  10.783  1.00  0.00           O  
ATOM     43  H   GLU A 292       6.537  -3.750  11.982  1.00  0.00           H  
ATOM     44  HA  GLU A 292       8.648  -5.736  12.508  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       7.098  -5.226   9.974  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       8.641  -6.068   9.975  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       7.678  -7.968  10.569  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       6.892  -7.202  11.948  1.00  0.00           H  
ATOM     49  N   GLU A 293      10.433  -4.136  11.922  1.00  0.00           N  
ATOM     50  CA  GLU A 293      11.499  -3.185  11.630  1.00  0.00           C  
ATOM     51  C   GLU A 293      11.798  -3.142  10.135  1.00  0.00           C  
ATOM     52  O   GLU A 293      11.429  -4.052   9.392  1.00  0.00           O  
ATOM     53  CB  GLU A 293      12.765  -3.553  12.407  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.604  -3.453  13.916  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.874  -3.004  14.612  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      14.570  -2.122  14.066  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      14.172  -3.534  15.702  1.00  0.00           O  
ATOM     58  H   GLU A 293      10.622  -4.902  12.503  1.00  0.00           H  
ATOM     59  HA  GLU A 293      11.165  -2.209  11.947  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      13.042  -4.567  12.163  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      13.563  -2.888  12.107  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      11.822  -2.741  14.135  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      12.324  -4.423  14.300  1.00  0.00           H  
ATOM     64  N   ASP A 294      12.467  -2.079   9.702  1.00  0.00           N  
ATOM     65  CA  ASP A 294      12.815  -1.916   8.295  1.00  0.00           C  
ATOM     66  C   ASP A 294      14.254  -2.357   8.032  1.00  0.00           C  
ATOM     67  O   ASP A 294      15.196  -1.606   8.288  1.00  0.00           O  
ATOM     68  CB  ASP A 294      12.633  -0.456   7.873  1.00  0.00           C  
ATOM     69  CG  ASP A 294      11.282   0.099   8.282  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      10.282  -0.642   8.187  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      11.226   1.276   8.698  1.00  0.00           O  
ATOM     72  H   ASP A 294      12.732  -1.387  10.343  1.00  0.00           H  
ATOM     73  HA  ASP A 294      12.146  -2.532   7.715  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      13.403   0.144   8.334  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      12.721  -0.384   6.800  1.00  0.00           H  
ATOM     76  N   PRO A 295      14.448  -3.586   7.520  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.785  -4.117   7.231  1.00  0.00           C  
ATOM     78  C   PRO A 295      16.494  -3.343   6.126  1.00  0.00           C  
ATOM     79  O   PRO A 295      17.624  -2.887   6.300  1.00  0.00           O  
ATOM     80  CB  PRO A 295      15.518  -5.559   6.788  1.00  0.00           C  
ATOM     81  CG  PRO A 295      14.098  -5.571   6.340  1.00  0.00           C  
ATOM     82  CD  PRO A 295      13.386  -4.553   7.185  1.00  0.00           C  
ATOM     83  HA  PRO A 295      16.403  -4.118   8.111  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      16.189  -5.822   5.983  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      15.672  -6.227   7.623  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      14.040  -5.298   5.296  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      13.671  -6.550   6.496  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      12.597  -4.080   6.620  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      12.991  -5.014   8.078  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.823  -3.198   4.992  1.00  0.00           N  
ATOM     91  CA  GLU A 296      16.383  -2.481   3.856  1.00  0.00           C  
ATOM     92  C   GLU A 296      15.282  -1.975   2.930  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.470  -1.887   1.716  1.00  0.00           O  
ATOM     94  CB  GLU A 296      17.346  -3.381   3.078  1.00  0.00           C  
ATOM     95  CG  GLU A 296      18.431  -4.002   3.943  1.00  0.00           C  
ATOM     96  CD  GLU A 296      19.476  -4.742   3.128  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      19.643  -4.409   1.936  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      20.126  -5.651   3.683  1.00  0.00           O  
ATOM     99  H   GLU A 296      14.931  -3.582   4.919  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.927  -1.637   4.242  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      16.782  -4.179   2.618  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      17.823  -2.797   2.305  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      18.921  -3.219   4.502  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      17.971  -4.699   4.629  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.134  -1.641   3.509  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.005  -1.142   2.734  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.209   0.323   2.356  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.963   1.045   3.009  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.673  -1.318   3.511  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.003  -2.629   3.103  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.722  -0.148   3.280  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.838  -3.014   3.988  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.044  -1.731   4.481  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.944  -1.727   1.827  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.903  -1.358   4.565  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      10.635  -2.535   2.091  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.731  -3.427   3.142  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.534  -0.040   2.223  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.791  -0.335   3.794  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      11.167   0.760   3.662  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.392  -2.123   4.405  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.101  -3.544   3.402  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.188  -3.650   4.787  1.00  0.00           H  
ATOM    124  N   SER A 298      12.530   0.754   1.299  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.632   2.130   0.833  1.00  0.00           C  
ATOM    126  C   SER A 298      11.258   2.686   0.469  1.00  0.00           C  
ATOM    127  O   SER A 298      10.232   2.080   0.777  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.567   2.214  -0.376  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.241   3.460  -0.415  1.00  0.00           O  
ATOM    130  H   SER A 298      11.943   0.128   0.822  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.044   2.722   1.636  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.300   1.424  -0.318  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.989   2.104  -1.283  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.161   3.319  -0.649  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.247   3.843  -0.186  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.998   4.480  -0.589  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.621   4.101  -2.019  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.449   4.137  -2.394  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.116   6.001  -0.470  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.785   6.748  -0.370  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.937   7.997   0.485  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.271   7.107  -1.756  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.097   4.279  -0.403  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.224   4.138   0.076  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.700   6.227   0.410  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.645   6.369  -1.337  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.055   6.107   0.103  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       9.789   7.885   1.138  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.084   8.855  -0.154  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.044   8.138   1.077  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       9.103   7.374  -2.391  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.754   6.259  -2.179  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.591   7.944  -1.684  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.624   3.743  -2.812  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.405   3.365  -4.205  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.556   2.103  -4.320  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.854   1.906  -5.312  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.739   3.166  -4.908  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.533   3.739  -2.454  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.890   4.179  -4.692  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.366   4.031  -4.743  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.573   3.039  -5.966  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.228   2.288  -4.511  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.628   1.249  -3.306  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.869   0.003  -3.303  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.397   0.239  -2.968  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.574  -0.667  -3.098  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.480  -0.982  -2.302  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.466  -1.930  -2.954  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.023  -2.823  -3.706  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.682  -1.780  -2.712  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.209   1.457  -2.545  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.934  -0.424  -4.293  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.995  -0.428  -1.533  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.689  -1.565  -1.853  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.067   1.452  -2.531  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.695   1.788  -2.172  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.716   1.432  -3.287  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.111   1.244  -4.438  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.592   3.271  -1.835  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.998   3.563  -0.415  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.098   2.929   0.137  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.283   4.451   0.375  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.481   3.167   1.432  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.659   4.698   1.680  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.761   4.052   2.206  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.141   4.294   3.507  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.762   2.137  -2.435  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.442   1.218  -1.288  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.239   3.832  -2.493  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.574   3.598  -1.968  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.663   2.237  -0.469  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.423   4.953  -0.042  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.340   2.657   1.832  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.092   5.389   2.283  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.360   4.379   4.058  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.438   1.342  -2.934  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.398   1.010  -3.901  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.199   1.940  -3.750  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.048   2.616  -2.729  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.955  -0.444  -3.722  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.562  -0.777  -2.316  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.401  -1.005  -1.263  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.231  -0.922  -1.809  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.671  -1.281  -0.131  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.337  -1.236  -0.440  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.041  -0.816  -2.379  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.779  -1.444   0.365  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.149  -1.022  -1.577  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.012  -1.333  -0.219  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.188   1.503  -2.000  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.813   1.132  -4.889  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.105  -0.635  -4.360  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.767  -1.097  -4.008  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.478  -0.970  -1.324  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.045  -1.477   0.753  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.167  -0.577  -3.424  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.690  -1.683   1.415  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.140  -0.946  -2.000  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.904  -1.487   0.368  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.352   1.975  -4.775  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.833   2.826  -4.760  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.086   2.021  -4.425  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.370   1.004  -5.059  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.005   3.515  -6.114  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -2.065   4.605  -6.110  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.913   5.535  -7.302  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.726   6.470  -7.132  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.143   7.822  -6.671  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.528   1.416  -5.559  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.689   3.577  -4.002  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.064   3.960  -6.402  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.284   2.776  -6.850  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -3.042   4.145  -6.148  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.972   5.180  -5.201  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.767   4.943  -8.193  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.813   6.126  -7.403  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.050   6.045  -6.404  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.217   6.563  -8.081  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -2.076   8.062  -7.066  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.203   7.844  -5.633  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.455   8.536  -6.983  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.835   2.483  -3.428  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.060   1.805  -3.016  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.064   1.759  -4.165  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.380   2.784  -4.769  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.681   2.503  -1.805  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.978   1.543  -0.992  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.559   3.300  -2.961  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.801   0.792  -2.743  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.909   2.697  -1.076  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.114   3.440  -2.122  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.556   0.877  -0.444  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.553   0.561  -4.464  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.510   0.367  -5.550  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.896   0.924  -5.218  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.811   0.834  -6.036  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.622  -1.119  -5.888  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.105  -1.852  -4.776  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.308  -1.739  -6.310  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.256  -0.218  -3.948  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.130   0.889  -6.416  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.322  -1.242  -6.704  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.063  -1.800  -4.749  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.647  -0.967  -6.676  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -4.852  -2.228  -5.462  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.485  -2.462  -7.092  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.061   1.497  -4.027  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.350   2.050  -3.634  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.259   3.554  -3.420  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.971   4.328  -4.060  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.850   1.372  -2.357  1.00  0.00           C  
ATOM    273  OG  SER A 307     -11.266   1.324  -2.326  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.309   1.550  -3.401  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.049   1.855  -4.429  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.468   0.363  -2.314  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -9.501   1.926  -1.497  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.588   0.866  -3.105  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.391   3.955  -2.506  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.211   5.364  -2.188  1.00  0.00           C  
ATOM    281  C   CYS A 308      -7.032   5.981  -2.947  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.901   7.203  -3.010  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -8.029   5.525  -0.677  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.358   5.188  -0.076  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.864   3.284  -2.025  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.113   5.880  -2.480  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.281   6.536  -0.395  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.697   4.838  -0.177  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.086   5.927   0.474  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.181   5.137  -3.527  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -5.026   5.616  -4.280  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.056   6.392  -3.387  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.827   7.586  -3.591  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.487   6.496  -5.445  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.570   5.728  -6.750  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.181   6.230  -7.805  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -6.079   4.504  -6.685  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.333   4.171  -3.453  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.512   4.756  -4.678  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.466   6.892  -5.222  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.792   7.313  -5.572  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -6.369   4.169  -5.811  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -6.144   3.985  -7.514  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.477   5.703  -2.407  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.521   6.322  -1.494  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.167   5.629  -1.595  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.056   4.549  -2.172  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.034   6.258  -0.056  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.333   7.222   0.890  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.280   8.638   0.350  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -1.391   8.924  -0.479  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.128   9.460   0.755  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.692   4.755  -2.299  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.406   7.356  -1.784  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.086   6.489  -0.054  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.892   5.256   0.316  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.866   7.232   1.829  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.324   6.875   1.054  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.140   6.257  -1.035  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.207   5.698  -1.072  1.00  0.00           C  
ATOM    321  C   MET A 311       1.536   4.944   0.213  1.00  0.00           C  
ATOM    322  O   MET A 311       1.854   5.552   1.236  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.235   6.808  -1.297  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.236   7.361  -2.714  1.00  0.00           C  
ATOM    325  SD  MET A 311       2.569   6.095  -3.955  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.265   5.675  -3.566  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.291   7.116  -0.590  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.254   5.007  -1.900  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.023   7.620  -0.617  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.220   6.420  -1.084  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.269   7.796  -2.916  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.995   8.125  -2.786  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.482   5.957  -2.546  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.409   4.611  -3.683  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.929   6.203  -4.234  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.465   3.617   0.152  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.763   2.783   1.312  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.021   1.947   1.077  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.285   1.511  -0.042  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.586   1.860   1.622  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.366   2.464   2.631  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.226   2.258   3.836  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.341   3.215   2.140  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.208   3.190  -0.692  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.930   3.435   2.155  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.039   1.666   0.711  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.960   0.928   2.019  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.388   3.335   1.168  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.975   3.618   2.769  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.812   1.709   2.138  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.041   0.917   2.042  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.761  -0.548   1.717  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.639  -1.026   1.884  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.665   1.044   3.435  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.524   1.371   4.335  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.570   2.188   3.512  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.716   1.323   1.305  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.131   0.110   3.710  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.403   1.833   3.432  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.048   0.462   4.669  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.875   1.945   5.180  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.550   1.997   3.813  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.801   3.241   3.598  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.783  -1.282   1.246  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.645  -2.699   0.897  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.095  -3.526   2.054  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.398  -4.519   1.845  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.077  -3.138   0.554  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.962  -2.056   1.077  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.151  -0.794   1.018  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.010  -2.831   0.032  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.289  -4.084   1.032  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.175  -3.242  -0.516  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.245  -2.273   2.096  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.840  -1.966   0.454  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.455  -0.110   1.797  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.240  -0.331   0.047  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.412  -3.108   3.275  1.00  0.00           N  
ATOM    379  CA  LEU A 315       4.948  -3.807   4.468  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.530  -2.809   5.549  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.296  -1.909   5.893  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.049  -4.728   5.000  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.823  -6.220   4.742  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.122  -6.895   4.327  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       5.242  -6.893   5.976  1.00  0.00           C  
ATOM    386  H   LEU A 315       5.970  -2.309   3.376  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.097  -4.405   4.188  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.983  -4.440   4.540  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.132  -4.580   6.067  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.116  -6.334   3.933  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.600  -6.311   3.553  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.778  -6.969   5.180  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       6.909  -7.885   3.950  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.681  -6.459   6.862  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       4.172  -6.748   5.996  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       5.462  -7.950   5.947  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.307  -2.942   6.103  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.347  -3.993   5.736  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.779  -3.799   4.334  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.847  -2.705   3.771  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.230  -3.859   6.784  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.777  -2.958   7.840  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.765  -2.067   7.148  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.792  -4.976   5.807  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.352  -3.433   6.321  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       0.992  -4.834   7.184  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.980  -2.371   8.271  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.270  -3.543   8.603  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.267  -1.211   6.718  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.540  -1.755   7.832  1.00  0.00           H  
ATOM    411  N   SER A 317       1.221  -4.868   3.772  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.644  -4.819   2.433  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.822  -4.387   2.478  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.683  -5.016   1.862  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.764  -6.185   1.756  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.088  -6.681   1.838  1.00  0.00           O  
ATOM    417  H   SER A 317       1.200  -5.712   4.270  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.201  -4.093   1.860  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.101  -6.885   2.241  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.490  -6.093   0.715  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.073  -7.585   2.159  1.00  0.00           H  
ATOM    422  N   HIS A 318      -1.099  -3.309   3.204  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.458  -2.793   3.319  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.444  -1.303   3.645  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.634  -0.842   4.450  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.235  -3.559   4.392  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.625  -3.472   5.757  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -2.096  -4.561   6.417  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.466  -2.416   6.590  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.640  -4.180   7.597  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.852  -2.883   7.725  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.371  -2.845   3.669  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.945  -2.934   2.366  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.237  -3.161   4.452  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.283  -4.602   4.116  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -2.060  -5.477   6.071  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.767  -1.396   6.396  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.173  -4.820   8.331  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.521  -2.328   8.463  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.340  -0.555   3.010  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.426   0.885   3.227  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.607   1.215   4.705  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.581   0.803   5.329  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.581   1.479   2.420  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.501   3.275   2.239  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.955  -0.980   2.377  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.502   1.324   2.886  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.578   1.048   1.431  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.513   1.239   2.910  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.662   1.966   5.258  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.722   2.354   6.663  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.815   3.395   6.907  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.107   3.738   8.052  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.368   2.907   7.115  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.477   1.836   7.711  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.248   1.805   8.921  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.034   0.951   6.864  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.909   2.270   4.708  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.948   1.471   7.239  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -0.860   3.339   6.266  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.530   3.672   7.860  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.190   1.036   5.914  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.614   0.247   7.223  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.415   3.898   5.830  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.468   4.901   5.944  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.854   4.274   5.808  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.635   4.263   6.758  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.281   5.984   4.880  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.942   7.306   5.235  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.502   7.998   4.003  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.791   7.438   3.600  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.643   8.052   2.783  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -8.348   9.243   2.278  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -9.794   7.474   2.468  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.142   3.595   4.940  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.388   5.354   6.920  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.225   6.160   4.742  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.703   5.635   3.949  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -6.748   7.121   5.929  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -5.208   7.952   5.696  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.629   9.048   4.221  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.801   7.882   3.190  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -8.034   6.559   3.959  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -7.481   9.685   2.510  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -8.992   9.700   1.664  1.00  0.00           H  
ATOM    486 HH21 ARG A 321     -10.022   6.576   2.845  1.00  0.00           H  
ATOM    487 HH22 ARG A 321     -10.434   7.936   1.854  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.158   3.765   4.617  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.457   3.150   4.359  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.462   1.660   4.710  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.522   1.036   4.764  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.860   3.357   2.891  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.173   2.145   1.733  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.499   3.810   3.894  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.180   3.649   4.987  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.935   3.306   2.813  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.531   4.336   2.572  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.280   1.092   4.945  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.172  -0.324   5.283  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.573  -1.195   4.097  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.612  -1.855   4.116  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.044  -0.651   6.501  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.324  -1.441   7.551  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.828  -0.972   8.734  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.018  -2.840   7.514  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.233  -1.994   9.434  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.337  -3.150   8.707  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.254  -3.861   6.589  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.890  -4.438   8.996  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.810  -5.138   6.877  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.136  -5.416   8.072  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.466   1.633   4.886  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.142  -0.529   5.528  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.379   0.271   6.951  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.902  -1.222   6.182  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.900   0.055   9.059  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.804  -1.909  10.312  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.773  -3.665   5.662  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.369  -4.669   9.913  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.984  -5.938   6.174  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.806  -6.428   8.256  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.740  -1.191   3.059  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.010  -1.980   1.862  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.839  -2.898   1.532  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.761  -2.437   1.157  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.314  -1.063   0.686  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.925  -0.643   3.098  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.886  -2.584   2.052  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -6.838  -1.448  -0.204  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.383  -1.019   0.532  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.939  -0.073   0.895  1.00  0.00           H  
ATOM    532  N   LEU A 325      -6.059  -4.201   1.671  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -5.023  -5.187   1.387  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.625  -5.150  -0.086  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.472  -4.986  -0.964  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.503  -6.584   1.770  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.778  -7.197   2.967  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -3.274  -7.182   2.748  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -5.140  -6.455   4.245  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.940  -4.507   1.973  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.161  -4.944   1.987  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.558  -6.531   1.999  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.367  -7.239   0.921  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -5.087  -8.220   3.075  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -3.064  -7.114   1.690  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -2.844  -6.331   3.255  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -2.844  -8.090   3.142  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.138  -5.391   4.058  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -6.124  -6.760   4.572  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.418  -6.687   5.013  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.332  -5.303  -0.348  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.819  -5.286  -1.714  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.460  -6.391  -2.551  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.831  -7.442  -2.030  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.296  -5.446  -1.711  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.554  -4.215  -2.204  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.888  -4.204  -1.724  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.712  -5.170  -2.446  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.041  -5.218  -2.365  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.697  -4.359  -1.595  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.715  -6.129  -3.054  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.705  -5.428   0.395  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.071  -4.331  -2.150  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.971  -5.655  -0.703  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.030  -6.279  -2.346  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.564  -4.209  -3.284  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.055  -3.332  -1.833  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.295  -3.216  -1.871  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.905  -4.446  -0.671  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.254  -5.816  -3.023  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.194  -3.671  -1.072  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.695  -4.401  -1.537  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.225  -6.779  -3.636  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.711  -6.166  -2.992  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.585  -6.143  -3.851  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.177  -7.117  -4.761  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.309  -8.367  -4.858  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.814  -9.471  -5.055  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.363  -6.502  -6.149  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.222  -7.345  -7.079  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.603  -6.756  -7.293  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.342  -6.601  -6.298  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.944  -6.451  -8.455  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.268  -5.287  -4.207  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.144  -7.393  -4.367  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.830  -5.533  -6.042  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.393  -6.375  -6.607  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -4.727  -7.419  -8.036  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.328  -8.331  -6.652  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.001  -8.183  -4.716  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.059  -9.294  -4.785  1.00  0.00           C  
ATOM    592  C   ASN A 328       0.174  -9.014  -3.931  1.00  0.00           C  
ATOM    593  O   ASN A 328       1.069  -8.275  -4.340  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.644  -9.548  -6.236  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.559 -11.026  -6.563  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -1.293 -11.529  -7.414  1.00  0.00           O  
ATOM    597  ND2 ASN A 328       0.340 -11.730  -5.886  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.660  -7.278  -4.560  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.555 -10.174  -4.403  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.368  -9.094  -6.896  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.325  -9.102  -6.411  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       0.891 -11.264  -5.223  1.00  0.00           H  
ATOM    603 HD22 ASN A 328       0.417 -12.689  -6.078  1.00  0.00           H  
ATOM    604  N   TRP A 329       0.212  -9.607  -2.742  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.335  -9.419  -1.829  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.966 -10.756  -1.460  1.00  0.00           C  
ATOM    607  O   TRP A 329       3.188 -10.897  -1.448  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.888  -8.686  -0.560  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.530  -8.969  -0.172  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.650  -8.637  -0.876  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -0.982  -9.639   1.010  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.770  -9.061  -0.208  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.387  -9.679   0.955  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.335 -10.209   2.110  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.157 -10.267   1.956  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.100 -10.792   3.104  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.498 -10.817   3.020  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.532 -10.184  -2.472  1.00  0.00           H  
ATOM    619  HA  TRP A 329       2.070  -8.819  -2.337  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.522  -8.986   0.261  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.988  -7.622  -0.713  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.641  -8.118  -1.822  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.691  -8.942  -0.513  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.742 -10.200   2.192  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.235 -10.294   1.906  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.617 -11.239   3.961  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.055 -11.284   3.820  1.00  0.00           H  
ATOM    628  N   LEU A 330       1.120 -11.732  -1.158  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.587 -13.062  -0.785  1.00  0.00           C  
ATOM    630  C   LEU A 330       2.343 -13.717  -1.941  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.891 -13.683  -3.085  1.00  0.00           O  
ATOM    632  CB  LEU A 330       0.406 -13.941  -0.371  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -0.602 -13.270   0.568  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.020 -13.441   0.044  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -0.481 -13.837   1.975  1.00  0.00           C  
ATOM    636  H   LEU A 330       0.158 -11.554  -1.187  1.00  0.00           H  
ATOM    637  HA  LEU A 330       2.256 -12.953   0.055  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.114 -14.251  -1.265  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.794 -14.820   0.122  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.390 -12.212   0.614  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.003 -13.474  -1.035  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.437 -14.360   0.427  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -2.626 -12.607   0.369  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -0.236 -14.887   1.921  1.00  0.00           H  
ATOM    645 HD22 LEU A 330       0.298 -13.312   2.509  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -1.420 -13.713   2.495  1.00  0.00           H  
ATOM    647  N   PRO A 331       3.509 -14.328  -1.658  1.00  0.00           N  
ATOM    648  CA  PRO A 331       4.319 -14.990  -2.683  1.00  0.00           C  
ATOM    649  C   PRO A 331       3.703 -16.306  -3.147  1.00  0.00           C  
ATOM    650  O   PRO A 331       3.685 -16.609  -4.340  1.00  0.00           O  
ATOM    651  CB  PRO A 331       5.648 -15.243  -1.973  1.00  0.00           C  
ATOM    652  CG  PRO A 331       5.288 -15.353  -0.532  1.00  0.00           C  
ATOM    653  CD  PRO A 331       4.127 -14.420  -0.320  1.00  0.00           C  
ATOM    654  HA  PRO A 331       4.479 -14.348  -3.538  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       6.089 -16.157  -2.343  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       6.318 -14.415  -2.148  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       4.999 -16.369  -0.303  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       6.126 -15.053   0.079  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       3.434 -14.838   0.395  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       4.475 -13.454   0.010  1.00  0.00           H  
ATOM    661  N   GLU A 332       3.199 -17.084  -2.195  1.00  0.00           N  
ATOM    662  CA  GLU A 332       2.581 -18.368  -2.505  1.00  0.00           C  
ATOM    663  C   GLU A 332       1.065 -18.230  -2.615  1.00  0.00           C  
ATOM    664  O   GLU A 332       0.412 -17.704  -1.714  1.00  0.00           O  
ATOM    665  CB  GLU A 332       2.934 -19.399  -1.432  1.00  0.00           C  
ATOM    666  CG  GLU A 332       4.428 -19.608  -1.258  1.00  0.00           C  
ATOM    667  CD  GLU A 332       4.933 -20.844  -1.978  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       4.718 -20.945  -3.204  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       5.541 -21.710  -1.316  1.00  0.00           O  
ATOM    670  H   GLU A 332       3.243 -16.787  -1.262  1.00  0.00           H  
ATOM    671  HA  GLU A 332       2.970 -18.702  -3.455  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       2.525 -19.073  -0.487  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       2.488 -20.346  -1.699  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       4.949 -18.746  -1.649  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       4.645 -19.710  -0.205  1.00  0.00           H  
ATOM    676  N   ASP A 333       0.512 -18.707  -3.726  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -0.926 -18.636  -3.954  1.00  0.00           C  
ATOM    678  C   ASP A 333      -1.673 -19.572  -3.009  1.00  0.00           C  
ATOM    679  O   ASP A 333      -1.069 -20.215  -2.151  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -1.252 -18.992  -5.405  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -0.747 -20.368  -5.791  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       0.474 -20.606  -5.677  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -1.572 -21.209  -6.206  1.00  0.00           O  
ATOM    684  H   ASP A 333       1.085 -19.115  -4.409  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -1.243 -17.622  -3.762  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -2.323 -18.971  -5.543  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -0.795 -18.264  -6.059  1.00  0.00           H  
ATOM    688  N   LYS A 334      -2.990 -19.644  -3.173  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -3.819 -20.501  -2.335  1.00  0.00           C  
ATOM    690  C   LYS A 334      -3.754 -21.951  -2.807  1.00  0.00           C  
ATOM    691  O   LYS A 334      -3.386 -22.845  -2.046  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -5.270 -20.008  -2.344  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -5.789 -19.621  -0.969  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -6.734 -20.674  -0.411  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -7.661 -20.088   0.641  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -8.427 -21.144   1.358  1.00  0.00           N  
ATOM    697  H   LYS A 334      -3.415 -19.106  -3.875  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -3.437 -20.446  -1.326  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -5.340 -19.144  -2.987  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -5.902 -20.790  -2.738  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -4.952 -19.512  -0.296  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -6.315 -18.682  -1.045  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -7.329 -21.074  -1.218  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -6.151 -21.466   0.036  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -7.070 -19.537   1.358  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -8.356 -19.417   0.157  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -7.934 -22.056   1.284  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -8.524 -20.896   2.364  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -9.377 -21.242   0.944  1.00  0.00           H  
ATOM    710  N   GLY A 335      -4.115 -22.173  -4.067  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -4.089 -23.515  -4.618  1.00  0.00           C  
ATOM    712  C   GLY A 335      -3.846 -23.524  -6.115  1.00  0.00           C  
ATOM    713  O   GLY A 335      -2.953 -24.272  -6.566  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -4.548 -22.784  -6.835  1.00  0.00           O  
ATOM    715  H   GLY A 335      -4.399 -21.421  -4.627  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -3.305 -24.077  -4.133  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -5.037 -23.993  -4.417  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.247   3.069   0.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 290       8.581  11.118  12.954  1.00  0.00           N  
ATOM      2  CA  SER A 290       7.324  10.776  12.239  1.00  0.00           C  
ATOM      3  C   SER A 290       7.513   9.551  11.348  1.00  0.00           C  
ATOM      4  O   SER A 290       7.264   9.600  10.144  1.00  0.00           O  
ATOM      5  CB  SER A 290       6.899  11.981  11.398  1.00  0.00           C  
ATOM      6  OG  SER A 290       6.380  13.016  12.216  1.00  0.00           O  
ATOM      7  H1  SER A 290       8.983  10.233  13.328  1.00  0.00           H  
ATOM      8  H2  SER A 290       9.224  11.564  12.270  1.00  0.00           H  
ATOM      9  H3  SER A 290       8.339  11.774  13.723  1.00  0.00           H  
ATOM     10  HA  SER A 290       6.559  10.564  12.970  1.00  0.00           H  
ATOM     11  HB2 SER A 290       7.753  12.361  10.859  1.00  0.00           H  
ATOM     12  HB3 SER A 290       6.136  11.677  10.696  1.00  0.00           H  
ATOM     13  HG  SER A 290       5.724  12.652  12.816  1.00  0.00           H  
ATOM     14  N   PHE A 291       7.954   8.451  11.950  1.00  0.00           N  
ATOM     15  CA  PHE A 291       8.177   7.213  11.214  1.00  0.00           C  
ATOM     16  C   PHE A 291       8.505   6.066  12.162  1.00  0.00           C  
ATOM     17  O   PHE A 291       7.770   5.083  12.245  1.00  0.00           O  
ATOM     18  CB  PHE A 291       9.310   7.394  10.200  1.00  0.00           C  
ATOM     19  CG  PHE A 291       8.828   7.606   8.792  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       8.204   6.581   8.098  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       9.000   8.828   8.164  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       7.760   6.773   6.805  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       8.558   9.026   6.870  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       7.937   7.997   6.189  1.00  0.00           C  
ATOM     25  H   PHE A 291       8.135   8.473  12.913  1.00  0.00           H  
ATOM     26  HA  PHE A 291       7.270   6.975  10.686  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       9.900   8.254  10.481  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       9.937   6.515  10.209  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       8.065   5.624   8.579  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       9.485   9.634   8.695  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       7.275   5.966   6.275  1.00  0.00           H  
ATOM     32  HE2 PHE A 291       8.698   9.984   6.391  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       7.591   8.148   5.177  1.00  0.00           H  
ATOM     34  N   GLU A 292       9.614   6.205  12.873  1.00  0.00           N  
ATOM     35  CA  GLU A 292      10.052   5.185  13.821  1.00  0.00           C  
ATOM     36  C   GLU A 292      10.290   3.856  13.115  1.00  0.00           C  
ATOM     37  O   GLU A 292       9.990   2.791  13.655  1.00  0.00           O  
ATOM     38  CB  GLU A 292       9.013   5.010  14.931  1.00  0.00           C  
ATOM     39  CG  GLU A 292       9.490   4.134  16.077  1.00  0.00           C  
ATOM     40  CD  GLU A 292       8.734   2.822  16.164  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       7.552   2.790  15.761  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       9.325   1.826  16.634  1.00  0.00           O  
ATOM     43  H   GLU A 292      10.154   7.014  12.757  1.00  0.00           H  
ATOM     44  HA  GLU A 292      10.981   5.518  14.257  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       8.763   5.983  15.330  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       8.124   4.565  14.509  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      10.538   3.918  15.936  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       9.356   4.672  17.004  1.00  0.00           H  
ATOM     49  N   GLU A 293      10.831   3.927  11.905  1.00  0.00           N  
ATOM     50  CA  GLU A 293      11.112   2.736  11.121  1.00  0.00           C  
ATOM     51  C   GLU A 293      12.435   2.103  11.541  1.00  0.00           C  
ATOM     52  O   GLU A 293      13.487   2.738  11.471  1.00  0.00           O  
ATOM     53  CB  GLU A 293      11.146   3.077   9.629  1.00  0.00           C  
ATOM     54  CG  GLU A 293       9.793   2.957   8.947  1.00  0.00           C  
ATOM     55  CD  GLU A 293       9.610   1.626   8.244  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      10.273   0.647   8.645  1.00  0.00           O  
ATOM     57  OE2 GLU A 293       8.804   1.564   7.292  1.00  0.00           O  
ATOM     58  H   GLU A 293      11.045   4.802  11.531  1.00  0.00           H  
ATOM     59  HA  GLU A 293      10.316   2.034  11.301  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      11.496   4.091   9.512  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      11.834   2.408   9.135  1.00  0.00           H  
ATOM     62  HG2 GLU A 293       9.018   3.062   9.691  1.00  0.00           H  
ATOM     63  HG3 GLU A 293       9.701   3.749   8.218  1.00  0.00           H  
ATOM     64  N   ASP A 294      12.374   0.849  11.977  1.00  0.00           N  
ATOM     65  CA  ASP A 294      13.568   0.132  12.407  1.00  0.00           C  
ATOM     66  C   ASP A 294      14.419  -0.279  11.207  1.00  0.00           C  
ATOM     67  O   ASP A 294      15.575   0.126  11.089  1.00  0.00           O  
ATOM     68  CB  ASP A 294      13.180  -1.103  13.222  1.00  0.00           C  
ATOM     69  CG  ASP A 294      13.190  -0.837  14.716  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      14.012  -0.010  15.165  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      12.376  -1.454  15.434  1.00  0.00           O  
ATOM     72  H   ASP A 294      11.506   0.396  12.008  1.00  0.00           H  
ATOM     73  HA  ASP A 294      14.145   0.798  13.031  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      12.187  -1.416  12.939  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      13.879  -1.900  13.013  1.00  0.00           H  
ATOM     76  N   PRO A 295      13.856  -1.095  10.298  1.00  0.00           N  
ATOM     77  CA  PRO A 295      14.571  -1.559   9.106  1.00  0.00           C  
ATOM     78  C   PRO A 295      14.714  -0.468   8.051  1.00  0.00           C  
ATOM     79  O   PRO A 295      15.639  -0.494   7.240  1.00  0.00           O  
ATOM     80  CB  PRO A 295      13.686  -2.692   8.588  1.00  0.00           C  
ATOM     81  CG  PRO A 295      12.313  -2.335   9.043  1.00  0.00           C  
ATOM     82  CD  PRO A 295      12.481  -1.629  10.362  1.00  0.00           C  
ATOM     83  HA  PRO A 295      15.547  -1.948   9.357  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      13.747  -2.736   7.510  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      14.009  -3.630   9.012  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      11.848  -1.677   8.323  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      11.723  -3.230   9.170  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      11.762  -0.828  10.456  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      12.377  -2.328  11.178  1.00  0.00           H  
ATOM     90  N   GLU A 296      13.793   0.489   8.066  1.00  0.00           N  
ATOM     91  CA  GLU A 296      13.817   1.589   7.108  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.717   1.064   5.679  1.00  0.00           C  
ATOM     93  O   GLU A 296      14.716   0.979   4.967  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.099   2.408   7.276  1.00  0.00           C  
ATOM     95  CG  GLU A 296      14.925   3.635   8.156  1.00  0.00           C  
ATOM     96  CD  GLU A 296      16.172   3.959   8.956  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      17.260   4.046   8.351  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      16.059   4.124  10.189  1.00  0.00           O  
ATOM     99  H   GLU A 296      13.079   0.456   8.736  1.00  0.00           H  
ATOM    100  HA  GLU A 296      12.966   2.222   7.309  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      15.858   1.779   7.718  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.436   2.734   6.303  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      14.690   4.482   7.529  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      14.110   3.458   8.842  1.00  0.00           H  
ATOM    105  N   ILE A 297      12.503   0.714   5.267  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.273   0.196   3.924  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.305   1.322   2.893  1.00  0.00           C  
ATOM    108  O   ILE A 297      12.068   2.486   3.218  1.00  0.00           O  
ATOM    109  CB  ILE A 297      10.925  -0.569   3.843  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.163  -2.064   4.050  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.217  -0.329   2.514  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.908  -2.833   4.403  1.00  0.00           C  
ATOM    113  H   ILE A 297      11.744   0.803   5.882  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.068  -0.500   3.700  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.285  -0.205   4.632  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.566  -2.484   3.141  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.875  -2.201   4.851  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.881  -0.585   1.702  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.333  -0.945   2.463  1.00  0.00           H  
ATOM    120 HG23 ILE A 297       9.938   0.711   2.437  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.139  -2.142   4.714  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.569  -3.384   3.538  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.121  -3.521   5.208  1.00  0.00           H  
ATOM    124  N   SER A 298      12.600   0.962   1.649  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.666   1.936   0.565  1.00  0.00           C  
ATOM    126  C   SER A 298      11.278   2.474   0.231  1.00  0.00           C  
ATOM    127  O   SER A 298      10.266   1.842   0.536  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.294   1.305  -0.679  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.654   0.975  -0.452  1.00  0.00           O  
ATOM    130  H   SER A 298      12.777   0.017   1.455  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.287   2.756   0.894  1.00  0.00           H  
ATOM    132  HB2 SER A 298      12.756   0.404  -0.933  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.237   2.002  -1.502  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.014   0.549  -1.233  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.237   3.646  -0.393  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.973   4.271  -0.766  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.546   3.859  -2.171  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.357   3.840  -2.490  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.092   5.794  -0.684  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.788   6.559  -0.912  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.735   7.802  -0.037  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.641   6.933  -2.380  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.078   4.103  -0.608  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.225   3.942  -0.065  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.470   6.052   0.296  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.808   6.119  -1.424  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.954   5.927  -0.642  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       9.240   7.605   0.898  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.224   8.621  -0.544  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       7.705   8.062   0.157  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       9.237   6.264  -2.983  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.604   6.852  -2.670  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.978   7.947  -2.529  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.523   3.537  -3.009  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.254   3.133  -4.385  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.452   1.836  -4.445  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.686   1.613  -5.382  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.559   2.981  -5.151  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.449   3.574  -2.695  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.681   3.919  -4.854  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.353   2.612  -6.145  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.050   3.941  -5.219  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.201   2.285  -4.635  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.636   0.982  -3.444  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.931  -0.296  -3.392  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.461  -0.112  -3.014  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.671  -1.052  -3.105  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.613  -1.230  -2.390  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.910  -1.805  -2.926  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      11.889  -1.041  -3.053  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      10.946  -3.019  -3.218  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.263   1.213  -2.728  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.984  -0.740  -4.374  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.830  -0.684  -1.485  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.945  -2.049  -2.160  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.099   1.093  -2.581  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.728   1.383  -2.181  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.723   0.966  -3.251  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.098   0.610  -4.369  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.578   2.869  -1.874  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.031   3.216  -0.481  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.155   2.612   0.058  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.336   4.128   0.300  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.579   2.903   1.331  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.753   4.429   1.581  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.878   3.814   2.094  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.300   4.110   3.371  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.769   1.805  -2.518  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.528   0.825  -1.277  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.172   3.439  -2.573  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.543   3.150  -1.971  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.704   1.900  -0.537  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.458   4.608  -0.106  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.456   2.417   1.721  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.201   5.140   2.176  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.672   3.324   3.776  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.442   1.017  -2.897  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.374   0.648  -3.819  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.201   1.618  -3.704  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.061   2.324  -2.704  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.901  -0.779  -3.541  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.549  -1.020  -2.105  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.417  -1.233  -1.072  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.233  -1.075  -1.542  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.722  -1.416   0.098  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.380  -1.323  -0.164  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.053  -0.937  -2.070  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.714  -1.436   0.692  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.138  -1.050  -1.219  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.962  -1.297   0.148  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.209   1.311  -1.991  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.771   0.699  -4.822  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.024  -0.983  -4.137  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.684  -1.471  -3.814  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.492  -1.252  -1.175  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.120  -1.584   0.978  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.209  -0.746  -3.121  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.595  -1.626   1.749  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.140  -0.947  -1.609  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.837  -1.379   0.775  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.364   1.647  -4.737  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.797   2.529  -4.758  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.067   1.776  -4.371  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.385   0.739  -4.955  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.964   3.152  -6.145  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.943   4.314  -6.178  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.319   5.585  -5.622  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.866   6.516  -6.736  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.825   7.635  -6.948  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.531   1.061  -5.504  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.628   3.316  -4.040  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.003   3.510  -6.485  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.316   2.393  -6.828  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.244   4.490  -7.199  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.808   4.059  -5.584  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -2.050   6.097  -5.014  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.465   5.321  -5.016  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.098   6.926  -6.475  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.780   5.948  -7.650  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -2.025   8.111  -6.044  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.423   8.329  -7.610  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -2.716   7.274  -7.341  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.789   2.303  -3.388  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.025   1.676  -2.929  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.053   1.622  -4.056  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.367   2.638  -4.675  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.599   2.433  -1.732  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.853   1.511  -0.815  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.486   3.132  -2.961  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.790   0.666  -2.627  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.798   2.667  -1.046  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.050   3.351  -2.077  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.517   2.134  -0.512  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.566   0.425  -4.321  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.549   0.224  -5.383  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.920   0.802  -5.028  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.854   0.707  -5.822  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.685  -1.267  -5.694  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.601  -1.477  -6.754  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -7.158  -2.084  -4.511  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.269  -0.347  -3.795  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.183   0.727  -6.265  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.721  -1.650  -5.997  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.488  -1.261  -6.458  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -6.750  -1.669  -3.601  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -8.236  -2.061  -4.465  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.824  -3.105  -4.622  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.051   1.395  -3.842  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.326   1.968  -3.428  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.220   3.476  -3.258  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.945   4.238  -3.898  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.795   1.328  -2.120  1.00  0.00           C  
ATOM    273  OG  SER A 307      -8.696   1.026  -1.276  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.285   1.449  -3.235  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.048   1.757  -4.198  1.00  0.00           H  
ATOM    276  HB2 SER A 307     -10.452   2.011  -1.603  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.327   0.413  -2.339  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.017   0.819  -0.396  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.321   3.897  -2.383  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.123   5.313  -2.109  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.963   5.899  -2.921  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.826   7.118  -3.025  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.896   5.518  -0.610  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.204   5.216  -0.052  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.784   3.237  -1.900  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.030   5.827  -2.392  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.151   6.533  -0.349  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.542   4.840  -0.070  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.230   5.032   0.890  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.134   5.031  -3.499  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.998   5.480  -4.299  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.000   6.275  -3.457  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.785   7.465  -3.688  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.486   6.328  -5.476  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.593   5.527  -6.760  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.682   4.301  -6.733  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.584   6.221  -7.892  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.289   4.070  -3.391  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.500   4.604  -4.686  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.460   6.728  -5.242  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.796   7.142  -5.638  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -5.509   7.197  -7.837  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.652   5.729  -8.737  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.385   5.607  -2.485  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.403   6.247  -1.617  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.066   5.517  -1.690  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.983   4.409  -2.218  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.905   6.270  -0.175  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.145   7.231   0.728  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.002   8.614   0.123  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -2.998   9.368   0.123  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -0.894   8.945  -0.348  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.591   4.660  -2.351  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.267   7.261  -1.960  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.944   6.556  -0.174  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.814   5.276   0.237  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.675   7.318   1.665  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.159   6.829   0.911  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.024   6.144  -1.158  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.310   5.553  -1.167  1.00  0.00           C  
ATOM    321  C   MET A 311       1.605   4.835   0.146  1.00  0.00           C  
ATOM    322  O   MET A 311       1.882   5.472   1.163  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.367   6.632  -1.415  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.422   7.109  -2.858  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.099   7.131  -3.522  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.537   5.400  -3.387  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.154   7.025  -0.752  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.348   4.834  -1.972  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.150   7.481  -0.785  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.336   6.236  -1.150  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.820   6.449  -3.464  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.017   8.110  -2.906  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.749   4.795  -3.809  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.457   5.220  -3.924  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.672   5.143  -2.347  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.546   3.507   0.119  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.810   2.709   1.311  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.069   1.863   1.142  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.373   1.401   0.042  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.618   1.806   1.621  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.355   2.453   2.582  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.265   2.269   3.797  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.295   3.216   2.041  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.320   3.054  -0.722  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.957   3.389   2.137  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.096   1.581   0.704  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.975   0.886   2.064  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.305   3.316   1.065  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.940   3.648   2.638  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.821   1.647   2.236  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.050   0.850   2.204  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.775  -0.628   1.941  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.733  -1.154   2.336  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.640   1.043   3.604  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.473   1.385   4.463  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.530   2.161   3.587  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.741   1.222   1.466  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.114   0.127   3.927  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.364   1.843   3.585  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.999   0.482   4.818  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.795   1.993   5.296  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.506   1.961   3.864  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.740   3.219   3.649  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.709  -1.322   1.266  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.560  -2.746   0.951  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.127  -3.569   2.161  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.404  -4.556   2.026  1.00  0.00           O  
ATOM    368  CB  PRO A 314       6.963  -3.154   0.503  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.560  -1.906  -0.050  1.00  0.00           C  
ATOM    370  CD  PRO A 314       6.982  -0.773   0.757  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.861  -2.902   0.143  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.523  -3.520   1.351  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       6.895  -3.924  -0.251  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.633  -1.933   0.059  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       7.290  -1.799  -1.089  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.642  -0.513   1.572  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       6.804   0.087   0.127  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.573  -3.155   3.342  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.232  -3.854   4.576  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.886  -2.858   5.686  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.715  -2.028   6.057  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.396  -4.742   5.020  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.028  -5.841   6.016  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.302  -6.978   5.313  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.273  -6.358   6.721  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.146  -2.362   3.385  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.374  -4.475   4.377  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.821  -5.207   4.142  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       7.148  -4.113   5.474  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.364  -5.434   6.765  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       4.832  -6.604   4.416  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.011  -7.751   5.052  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       4.550  -7.387   5.971  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.750  -5.545   7.250  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.995  -7.130   7.424  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.958  -6.764   5.992  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.655  -2.920   6.235  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.627  -3.888   5.832  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.074  -3.596   4.441  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.215  -2.487   3.927  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.522  -3.720   6.889  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.125  -2.885   7.970  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.170  -2.041   7.303  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.005  -4.900   5.861  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.669  -3.230   6.444  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.230  -4.691   7.261  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.367  -2.260   8.417  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.577  -3.521   8.717  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.729  -1.142   6.897  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.963  -1.798   7.996  1.00  0.00           H  
ATOM    411  N   SER A 317       1.445  -4.599   3.837  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.869  -4.449   2.505  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.595  -4.023   2.584  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.422  -4.463   1.785  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.990  -5.759   1.725  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.527  -6.855   2.493  1.00  0.00           O  
ATOM    417  H   SER A 317       1.364  -5.460   4.298  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.427  -3.681   1.989  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.401  -5.694   0.822  1.00  0.00           H  
ATOM    420  HB3 SER A 317       2.025  -5.927   1.467  1.00  0.00           H  
ATOM    421  HG  SER A 317       1.261  -7.243   2.974  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.908  -3.162   3.548  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.272  -2.675   3.725  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.282  -1.166   3.945  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.423  -0.624   4.639  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.943  -3.387   4.904  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.385  -3.002   6.240  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.537  -3.814   6.965  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.559  -1.885   6.984  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.215  -3.212   8.096  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.821  -2.041   8.132  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.206  -2.843   4.152  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.821  -2.898   2.822  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.996  -3.148   4.906  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.822  -4.454   4.786  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.220  -4.700   6.691  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.166  -1.029   6.724  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.565  -3.612   8.861  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.682  -1.354   8.817  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.258  -0.492   3.345  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.373   0.956   3.472  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.543   1.372   4.928  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.533   1.031   5.572  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.551   1.472   2.647  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.496   3.251   2.333  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.911  -0.978   2.801  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.465   1.393   3.092  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.562   0.969   1.692  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.470   1.260   3.172  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.573   2.119   5.442  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.622   2.587   6.822  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.742   3.608   7.024  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.060   3.973   8.156  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.280   3.203   7.219  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.103   2.327   6.833  1.00  0.00           C  
ATOM    456  OD1 ASN A 320       0.895   2.807   6.297  1.00  0.00           O  
ATOM    457  ND2 ASN A 320      -0.216   1.032   7.106  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.811   2.366   4.878  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.814   1.732   7.452  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.168   4.158   6.726  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.260   3.350   8.289  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -1.040   0.720   7.535  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.530   0.442   6.868  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.335   4.074   5.925  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.409   5.058   5.999  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.783   4.400   5.870  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.545   4.347   6.835  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.232   6.114   4.905  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.444   7.537   5.395  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.845   8.034   5.075  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.203   9.208   5.868  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.273   9.964   5.633  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -9.092   9.673   4.630  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.525  11.013   6.404  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.039   3.757   5.048  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.347   5.541   6.961  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.232   6.038   4.507  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.940   5.919   4.113  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.299   7.565   6.464  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.724   8.183   4.914  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.892   8.291   4.028  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.550   7.242   5.282  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.614   9.446   6.615  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -8.909   8.884   4.046  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -9.895  10.245   4.460  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -7.911  11.236   7.161  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -9.329  11.581   6.228  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.100   3.916   4.672  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.393   3.283   4.422  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.372   1.790   4.758  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.422   1.154   4.843  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.819   3.503   2.963  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.181   2.281   1.785  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.459   3.999   3.938  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.115   3.763   5.065  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.895   3.474   2.905  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.475   4.476   2.641  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.178   1.230   4.944  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.044  -0.188   5.265  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.505  -1.058   4.100  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.584  -1.649   4.141  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.845  -0.528   6.526  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.985  -0.725   7.737  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.301   0.238   8.423  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.713  -1.963   8.404  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.623  -0.325   9.476  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.859  -1.674   9.486  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.109  -3.286   8.193  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.396  -2.661  10.353  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.648  -4.265   9.054  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.800  -3.948  10.122  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.371   1.780   4.862  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.002  -0.390   5.451  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.535   0.274   6.735  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.400  -1.440   6.359  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.304   1.286   8.163  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.061   0.161  10.116  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.763  -3.550   7.375  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.741  -2.434  11.181  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.944  -5.293   8.906  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.463  -4.745  10.769  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.677  -1.132   3.062  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -6.996  -1.931   1.886  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.777  -2.713   1.409  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.930  -2.183   0.690  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.527  -1.042   0.772  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.830  -0.638   3.090  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.776  -2.629   2.159  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.606  -1.049   0.788  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -7.178  -1.412  -0.181  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.172  -0.033   0.918  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.695  -3.977   1.814  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.577  -4.833   1.429  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.446  -4.911  -0.089  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.441  -4.853  -0.813  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.758  -6.236   2.014  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -3.896  -6.540   3.240  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.629  -6.157   4.516  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -3.507  -8.012   3.268  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.401  -4.343   2.387  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.675  -4.399   1.833  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -5.795  -6.358   2.289  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.518  -6.959   1.248  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -2.989  -5.955   3.189  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -5.597  -6.638   4.534  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -4.053  -6.475   5.373  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.760  -5.085   4.549  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.263  -8.593   2.763  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -2.558  -8.143   2.767  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -3.422  -8.342   4.293  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.212  -5.044  -0.565  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.949  -5.130  -1.997  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.712  -6.295  -2.622  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.133  -7.218  -1.926  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.448  -5.289  -2.253  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.923  -4.400  -3.368  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.589  -4.265  -3.308  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.266  -5.417  -3.901  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.538  -5.408  -4.292  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.275  -4.314  -4.152  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.074  -6.498  -4.825  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.459  -5.085   0.062  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.286  -4.210  -2.451  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.913  -5.046  -1.346  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.244  -6.317  -2.515  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -1.198  -4.831  -4.318  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.367  -3.420  -3.273  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.880  -3.374  -3.843  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.890  -4.177  -2.274  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.744  -6.239  -4.015  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.878  -3.489  -3.750  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.231  -4.314  -4.447  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.524  -7.326  -4.932  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.030  -6.492  -5.119  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.889  -6.243  -3.938  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.604  -7.292  -4.655  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.660  -8.423  -5.050  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.050  -9.591  -5.073  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -5.283  -6.718  -5.900  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -6.708  -6.252  -5.654  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -7.723  -7.363  -5.835  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.443  -8.501  -5.402  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -8.800  -7.096  -6.410  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.532  -5.479  -4.439  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.361  -7.686  -3.994  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.707  -5.875  -6.253  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -5.302  -7.477  -6.668  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.783  -5.879  -4.644  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.939  -5.457  -6.349  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.417  -8.070  -5.360  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.418  -9.056  -5.753  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.180  -8.960  -4.867  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.560  -7.979  -4.923  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.026  -8.860  -7.219  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -2.097  -9.349  -8.174  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -3.267  -8.986  -8.053  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.700 -10.179  -9.133  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.167  -7.123  -5.322  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.854 -10.037  -5.635  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.859  -7.809  -7.403  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.115  -9.406  -7.418  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.753 -10.426  -9.169  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -2.372 -10.511  -9.765  1.00  0.00           H  
ATOM    604  N   TRP A 329       0.038  -9.986  -4.051  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.188 -10.017  -3.152  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.736 -11.432  -3.014  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.948 -11.647  -3.066  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.817  -9.462  -1.771  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.622  -9.664  -1.402  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.710  -9.144  -2.039  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.127 -10.439  -0.308  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.862  -9.551  -1.413  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.532 -10.346  -0.347  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.531 -11.204   0.699  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.347 -10.988   0.581  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.341 -11.840   1.620  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.736 -11.730   1.555  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.589 -10.739  -4.053  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.952  -9.393  -3.582  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.423  -9.950  -1.023  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       1.020  -8.400  -1.753  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.658  -8.508  -2.910  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.770  -9.310  -1.686  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.542 -11.301   0.764  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.424 -10.914   0.545  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.898 -12.435   2.405  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.330 -12.244   2.297  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.839 -12.393  -2.839  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.232 -13.790  -2.693  1.00  0.00           C  
ATOM    630  C   LEU A 330       1.798 -14.336  -4.004  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.201 -14.155  -5.066  1.00  0.00           O  
ATOM    632  CB  LEU A 330       0.036 -14.636  -2.250  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -0.784 -14.048  -1.099  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.033 -13.360  -1.628  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.155 -15.133  -0.100  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.111 -12.157  -2.807  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.996 -13.839  -1.933  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.618 -14.768  -3.102  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.401 -15.604  -1.945  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.188 -13.308  -0.585  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.335 -13.824  -2.556  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.828 -13.452  -0.904  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.823 -12.315  -1.800  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.717 -15.908  -0.601  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -0.255 -15.557   0.322  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -1.756 -14.705   0.690  1.00  0.00           H  
ATOM    647  N   PRO A 331       2.959 -15.015  -3.952  1.00  0.00           N  
ATOM    648  CA  PRO A 331       3.592 -15.584  -5.147  1.00  0.00           C  
ATOM    649  C   PRO A 331       2.647 -16.499  -5.920  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.902 -17.281  -5.329  1.00  0.00           O  
ATOM    651  CB  PRO A 331       4.768 -16.386  -4.585  1.00  0.00           C  
ATOM    652  CG  PRO A 331       5.064 -15.760  -3.267  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.744 -15.283  -2.732  1.00  0.00           C  
ATOM    654  HA  PRO A 331       3.960 -14.810  -5.805  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       4.481 -17.422  -4.475  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.612 -16.311  -5.255  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       5.497 -16.491  -2.601  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       5.738 -14.926  -3.400  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       3.278 -16.052  -2.133  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.875 -14.381  -2.153  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.683 -16.395  -7.244  1.00  0.00           N  
ATOM    662  CA  GLU A 332       1.831 -17.214  -8.098  1.00  0.00           C  
ATOM    663  C   GLU A 332       2.112 -18.698  -7.885  1.00  0.00           C  
ATOM    664  O   GLU A 332       3.262 -19.134  -7.927  1.00  0.00           O  
ATOM    665  CB  GLU A 332       2.046 -16.847  -9.568  1.00  0.00           C  
ATOM    666  CG  GLU A 332       3.475 -17.050 -10.043  1.00  0.00           C  
ATOM    667  CD  GLU A 332       4.150 -15.750 -10.438  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       3.939 -14.736  -9.742  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       4.889 -15.748 -11.446  1.00  0.00           O  
ATOM    670  H   GLU A 332       3.298 -15.753  -7.658  1.00  0.00           H  
ATOM    671  HA  GLU A 332       0.804 -17.013  -7.833  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       1.397 -17.458 -10.178  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       1.786 -15.808  -9.709  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       4.045 -17.503  -9.246  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       3.466 -17.710 -10.898  1.00  0.00           H  
ATOM    676  N   ASP A 333       1.054 -19.469  -7.654  1.00  0.00           N  
ATOM    677  CA  ASP A 333       1.188 -20.904  -7.433  1.00  0.00           C  
ATOM    678  C   ASP A 333       0.342 -21.689  -8.431  1.00  0.00           C  
ATOM    679  O   ASP A 333      -0.886 -21.706  -8.341  1.00  0.00           O  
ATOM    680  CB  ASP A 333       0.779 -21.261  -6.003  1.00  0.00           C  
ATOM    681  CG  ASP A 333       1.972 -21.571  -5.121  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       2.651 -22.588  -5.377  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       2.228 -20.799  -4.173  1.00  0.00           O  
ATOM    684  H   ASP A 333       0.162 -19.062  -7.631  1.00  0.00           H  
ATOM    685  HA  ASP A 333       2.227 -21.165  -7.577  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       0.244 -20.429  -5.570  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       0.134 -22.128  -6.023  1.00  0.00           H  
ATOM    688  N   LYS A 334       1.007 -22.340  -9.381  1.00  0.00           N  
ATOM    689  CA  LYS A 334       0.316 -23.127 -10.395  1.00  0.00           C  
ATOM    690  C   LYS A 334       0.006 -24.528  -9.875  1.00  0.00           C  
ATOM    691  O   LYS A 334       0.902 -25.358  -9.724  1.00  0.00           O  
ATOM    692  CB  LYS A 334       1.163 -23.217 -11.665  1.00  0.00           C  
ATOM    693  CG  LYS A 334       2.481 -23.948 -11.467  1.00  0.00           C  
ATOM    694  CD  LYS A 334       3.497 -23.560 -12.529  1.00  0.00           C  
ATOM    695  CE  LYS A 334       4.793 -24.338 -12.371  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       5.451 -24.595 -13.682  1.00  0.00           N  
ATOM    697  H   LYS A 334       1.985 -22.289  -9.400  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -0.613 -22.628 -10.627  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       0.598 -23.739 -12.424  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       1.378 -22.218 -12.012  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       2.878 -23.696 -10.496  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       2.304 -25.012 -11.522  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       3.081 -23.768 -13.504  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       3.708 -22.504 -12.443  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       5.467 -23.769 -11.746  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       4.575 -25.283 -11.896  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       4.745 -24.584 -14.445  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       6.163 -23.862 -13.874  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       5.919 -25.523 -13.671  1.00  0.00           H  
ATOM    710  N   GLY A 335      -1.271 -24.783  -9.604  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -1.676 -26.084  -9.106  1.00  0.00           C  
ATOM    712  C   GLY A 335      -2.828 -25.994  -8.124  1.00  0.00           C  
ATOM    713  O   GLY A 335      -3.908 -25.505  -8.518  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -2.652 -26.415  -6.961  1.00  0.00           O  
ATOM    715  H   GLY A 335      -1.941 -24.083  -9.744  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -1.975 -26.700  -9.940  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -0.834 -26.547  -8.612  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.215   3.137   0.830  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 290      23.925 -12.075   1.798  1.00  0.00           N  
ATOM      2  CA  SER A 290      24.225 -13.054   0.721  1.00  0.00           C  
ATOM      3  C   SER A 290      22.946 -13.550   0.054  1.00  0.00           C  
ATOM      4  O   SER A 290      22.659 -13.208  -1.093  1.00  0.00           O  
ATOM      5  CB  SER A 290      24.992 -14.229   1.329  1.00  0.00           C  
ATOM      6  OG  SER A 290      25.217 -15.244   0.366  1.00  0.00           O  
ATOM      7  H1  SER A 290      23.141 -12.458   2.364  1.00  0.00           H  
ATOM      8  H2  SER A 290      24.784 -11.964   2.374  1.00  0.00           H  
ATOM      9  H3  SER A 290      23.656 -11.178   1.347  1.00  0.00           H  
ATOM     10  HA  SER A 290      24.844 -12.570  -0.021  1.00  0.00           H  
ATOM     11  HB2 SER A 290      25.945 -13.883   1.698  1.00  0.00           H  
ATOM     12  HB3 SER A 290      24.420 -14.645   2.146  1.00  0.00           H  
ATOM     13  HG  SER A 290      24.388 -15.684   0.164  1.00  0.00           H  
ATOM     14  N   PHE A 291      22.181 -14.358   0.780  1.00  0.00           N  
ATOM     15  CA  PHE A 291      20.932 -14.902   0.261  1.00  0.00           C  
ATOM     16  C   PHE A 291      19.730 -14.273   0.959  1.00  0.00           C  
ATOM     17  O   PHE A 291      18.653 -14.153   0.375  1.00  0.00           O  
ATOM     18  CB  PHE A 291      20.904 -16.422   0.433  1.00  0.00           C  
ATOM     19  CG  PHE A 291      20.561 -17.164  -0.827  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      21.211 -16.873  -2.015  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      19.589 -18.151  -0.824  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      20.898 -17.552  -3.177  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      19.272 -18.835  -1.983  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      19.927 -18.535  -3.161  1.00  0.00           C  
ATOM     25  H   PHE A 291      22.464 -14.595   1.688  1.00  0.00           H  
ATOM     26  HA  PHE A 291      20.882 -14.668  -0.793  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      21.876 -16.758   0.761  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      20.168 -16.681   1.182  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      21.971 -16.105  -2.029  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      19.075 -18.386   0.097  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      21.412 -17.316  -4.097  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      18.512 -19.602  -1.966  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      19.681 -19.067  -4.067  1.00  0.00           H  
ATOM     34  N   GLU A 292      19.921 -13.875   2.213  1.00  0.00           N  
ATOM     35  CA  GLU A 292      18.853 -13.258   2.991  1.00  0.00           C  
ATOM     36  C   GLU A 292      18.335 -11.999   2.305  1.00  0.00           C  
ATOM     37  O   GLU A 292      19.072 -11.322   1.588  1.00  0.00           O  
ATOM     38  CB  GLU A 292      19.347 -12.919   4.398  1.00  0.00           C  
ATOM     39  CG  GLU A 292      19.839 -14.128   5.177  1.00  0.00           C  
ATOM     40  CD  GLU A 292      21.352 -14.226   5.208  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      22.016 -13.169   5.178  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      21.873 -15.360   5.263  1.00  0.00           O  
ATOM     43  H   GLU A 292      20.802 -13.998   2.625  1.00  0.00           H  
ATOM     44  HA  GLU A 292      18.044 -13.971   3.065  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      20.161 -12.213   4.321  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      18.540 -12.466   4.953  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      19.478 -14.058   6.192  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      19.445 -15.022   4.716  1.00  0.00           H  
ATOM     49  N   GLU A 293      17.061 -11.690   2.528  1.00  0.00           N  
ATOM     50  CA  GLU A 293      16.443 -10.512   1.930  1.00  0.00           C  
ATOM     51  C   GLU A 293      17.150  -9.237   2.378  1.00  0.00           C  
ATOM     52  O   GLU A 293      18.130  -9.287   3.122  1.00  0.00           O  
ATOM     53  CB  GLU A 293      14.961 -10.445   2.302  1.00  0.00           C  
ATOM     54  CG  GLU A 293      14.076 -11.334   1.442  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.044 -12.090   2.255  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      13.428 -13.046   2.961  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      11.850 -11.727   2.184  1.00  0.00           O  
ATOM     58  H   GLU A 293      16.524 -12.270   3.107  1.00  0.00           H  
ATOM     59  HA  GLU A 293      16.532 -10.601   0.858  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      14.846 -10.749   3.333  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      14.621  -9.425   2.197  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      13.563 -10.717   0.720  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      14.700 -12.047   0.924  1.00  0.00           H  
ATOM     64  N   ASP A 294      16.646  -8.097   1.919  1.00  0.00           N  
ATOM     65  CA  ASP A 294      17.228  -6.806   2.270  1.00  0.00           C  
ATOM     66  C   ASP A 294      16.282  -6.009   3.169  1.00  0.00           C  
ATOM     67  O   ASP A 294      15.408  -5.294   2.681  1.00  0.00           O  
ATOM     68  CB  ASP A 294      17.543  -6.005   1.006  1.00  0.00           C  
ATOM     69  CG  ASP A 294      18.715  -6.580   0.235  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      18.531  -7.615  -0.438  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      19.815  -5.994   0.304  1.00  0.00           O  
ATOM     72  H   ASP A 294      15.864  -8.122   1.330  1.00  0.00           H  
ATOM     73  HA  ASP A 294      18.146  -6.991   2.807  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      16.676  -6.007   0.362  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      17.780  -4.988   1.282  1.00  0.00           H  
ATOM     76  N   PRO A 295      16.447  -6.121   4.499  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.603  -5.406   5.462  1.00  0.00           C  
ATOM     78  C   PRO A 295      15.488  -3.918   5.141  1.00  0.00           C  
ATOM     79  O   PRO A 295      14.505  -3.270   5.502  1.00  0.00           O  
ATOM     80  CB  PRO A 295      16.330  -5.610   6.791  1.00  0.00           C  
ATOM     81  CG  PRO A 295      17.073  -6.889   6.620  1.00  0.00           C  
ATOM     82  CD  PRO A 295      17.466  -6.951   5.169  1.00  0.00           C  
ATOM     83  HA  PRO A 295      14.615  -5.837   5.518  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      17.001  -4.783   6.969  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      15.610  -5.677   7.593  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      17.952  -6.890   7.247  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.432  -7.723   6.870  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      18.454  -6.537   5.029  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      17.429  -7.970   4.811  1.00  0.00           H  
ATOM     90  N   GLU A 296      16.496  -3.384   4.460  1.00  0.00           N  
ATOM     91  CA  GLU A 296      16.507  -1.973   4.090  1.00  0.00           C  
ATOM     92  C   GLU A 296      15.300  -1.629   3.223  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.297  -1.878   2.018  1.00  0.00           O  
ATOM     94  CB  GLU A 296      17.799  -1.628   3.346  1.00  0.00           C  
ATOM     95  CG  GLU A 296      19.004  -1.472   4.259  1.00  0.00           C  
ATOM     96  CD  GLU A 296      19.551  -0.058   4.269  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      18.810   0.862   4.671  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      20.721   0.127   3.874  1.00  0.00           O  
ATOM     99  H   GLU A 296      17.252  -3.951   4.200  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.460  -1.392   4.999  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      18.011  -2.414   2.636  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      17.656  -0.701   2.811  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      18.713  -1.736   5.266  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      19.783  -2.142   3.924  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.275  -1.055   3.845  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.063  -0.678   3.132  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.262   0.632   2.374  1.00  0.00           C  
ATOM    108  O   ILE A 297      14.124   1.439   2.723  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.858  -0.558   4.102  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.086  -1.876   4.139  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.927   0.586   3.711  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.956  -1.887   5.145  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.337  -0.883   4.808  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.844  -1.460   2.418  1.00  0.00           H  
ATOM    115  HB  ILE A 297      12.243  -0.352   5.089  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      10.662  -2.062   3.162  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.764  -2.678   4.390  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.606   0.455   2.689  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.066   0.586   4.361  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      11.451   1.526   3.806  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.916  -0.935   5.653  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.021  -2.062   4.634  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.124  -2.673   5.867  1.00  0.00           H  
ATOM    124  N   SER A 298      12.457   0.833   1.337  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.539   2.043   0.527  1.00  0.00           C  
ATOM    126  C   SER A 298      11.147   2.545   0.158  1.00  0.00           C  
ATOM    127  O   SER A 298      10.164   1.811   0.265  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.353   1.780  -0.741  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.132   2.911  -1.093  1.00  0.00           O  
ATOM    130  H   SER A 298      11.789   0.151   1.112  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.038   2.800   1.113  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.014   0.942  -0.574  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.682   1.552  -1.556  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.548   3.270  -0.305  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.070   3.799  -0.272  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.797   4.400  -0.655  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.393   3.980  -2.066  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.210   3.961  -2.405  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.886   5.925  -0.569  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.675   6.608   0.070  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.097   7.876   0.795  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.623   6.921  -0.985  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.889   4.334  -0.335  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.049   4.054   0.038  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.763   6.181   0.009  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.007   6.317  -1.567  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.235   5.940   0.796  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.149   7.819   1.038  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.921   8.731   0.159  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.524   7.979   1.704  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.060   7.539  -1.755  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.267   5.999  -1.421  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       6.798   7.445  -0.525  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.384   3.650  -2.885  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.138   3.239  -4.262  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.344   1.937  -4.326  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.611   1.695  -5.285  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.455   3.088  -5.008  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.305   3.688  -2.556  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.569   4.019  -4.743  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.222   3.658  -4.504  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.341   3.454  -6.018  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      11.739   2.046  -5.033  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.497   1.101  -3.307  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.795  -0.178  -3.257  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.320   0.004  -2.896  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.535  -0.942  -2.979  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.467  -1.110  -2.246  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.564  -2.536  -2.752  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.268  -2.762  -3.760  1.00  0.00           O  
ATOM    171  OD2 ASP A 301       8.938  -3.427  -2.141  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.098   1.344  -2.572  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.857  -0.626  -4.238  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.465  -0.750  -2.043  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.895  -1.110  -1.330  1.00  0.00           H  
ATOM    176  N   TYR A 302       6.948   1.214  -2.486  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.571   1.503  -2.106  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.586   1.102  -3.198  1.00  0.00           C  
ATOM    179  O   TYR A 302       4.981   0.775  -4.317  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.423   2.988  -1.785  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.871   3.321  -0.386  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       6.987   2.703   0.153  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.180   4.234   0.396  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.406   2.981   1.431  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.594   4.522   1.682  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.709   3.891   2.197  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.126   4.173   3.478  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.615   1.930  -2.428  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.356   0.937  -1.210  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.020   3.564  -2.477  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.388   3.270  -1.882  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.535   1.993  -0.446  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.308   4.723  -0.012  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.277   2.484   1.822  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.045   5.233   2.278  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.365   4.205   4.062  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.299   1.128  -2.862  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.251   0.769  -3.810  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.074   1.734  -3.707  1.00  0.00           C  
ATOM    200  O   TRP A 303       0.953   2.482  -2.735  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.776  -0.662  -3.557  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.484  -0.943  -2.116  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.391  -1.214  -1.133  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.194  -0.978  -1.495  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.744  -1.416   0.063  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.395  -1.276  -0.134  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.110  -0.786  -1.957  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.660  -1.387   0.768  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.158  -0.896  -1.061  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.927  -1.193   0.288  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.049   1.398  -1.954  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.667   0.831  -4.804  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       0.872  -0.840  -4.121  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.540  -1.352  -3.885  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.459  -1.260  -1.286  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.178  -1.625   0.916  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.307  -0.556  -2.994  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.499  -1.614   1.811  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.173  -0.752  -1.400  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.774  -1.271   0.951  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.208   1.711  -4.718  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.959   2.585  -4.746  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.233   1.814  -4.409  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.579   0.845  -5.083  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.096   3.238  -6.122  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.800   4.586  -6.089  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.925   5.656  -5.458  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.249   6.516  -6.514  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.219   7.408  -7.208  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.361   1.094  -5.463  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.813   3.356  -4.007  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.111   3.381  -6.540  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.658   2.579  -6.766  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.041   4.880  -7.099  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.709   4.491  -5.513  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.537   6.287  -4.833  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.164   5.178  -4.857  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.506   7.123  -6.037  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.217   5.870  -7.243  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -2.037   6.858  -7.539  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.554   8.148  -6.556  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.766   7.863  -8.026  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.930   2.255  -3.363  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.169   1.606  -2.943  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.181   1.585  -4.085  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.470   2.615  -4.693  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.764   2.319  -1.728  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -6.143   1.435  -0.962  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.604   3.035  -2.866  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.931   0.588  -2.672  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.995   2.439  -0.978  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.122   3.291  -2.028  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.126   0.529  -1.278  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.705   0.399  -4.376  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.673   0.226  -5.456  1.00  0.00           C  
ATOM    256  C   THR A 306      -8.036   0.838  -5.128  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.957   0.767  -5.943  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.841  -1.259  -5.774  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.831  -1.451  -6.768  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -7.231  -2.088  -4.570  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.426  -0.384  -3.858  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.276   0.721  -6.330  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.904  -1.644  -6.150  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.689  -1.193  -6.420  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -7.367  -1.440  -3.715  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -8.155  -2.610  -4.774  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.453  -2.805  -4.357  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.178   1.434  -3.946  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.447   2.037  -3.559  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.309   3.543  -3.393  1.00  0.00           C  
ATOM    271  O   SER A 307     -10.002   4.321  -4.050  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.953   1.413  -2.257  1.00  0.00           C  
ATOM    273  OG  SER A 307     -11.362   1.259  -2.279  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.425   1.471  -3.322  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.160   1.840  -4.342  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.499   0.442  -2.125  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -9.686   2.051  -1.428  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.636   0.715  -1.536  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.419   3.943  -2.500  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.191   5.355  -2.224  1.00  0.00           C  
ATOM    281  C   CYS A 308      -7.000   5.909  -3.012  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.865   7.122  -3.168  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.990   5.551  -0.720  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.333   5.151  -0.121  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.909   3.271  -2.005  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.078   5.891  -2.525  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.191   6.581  -0.468  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.688   4.913  -0.197  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.710   5.331  -0.828  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.143   5.019  -3.510  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.973   5.432  -4.284  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.963   6.191  -3.420  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.689   7.368  -3.655  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.404   6.294  -5.476  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -4.806   5.810  -6.783  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.618   4.611  -6.987  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.504   6.744  -7.677  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.301   4.063  -3.361  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.498   4.539  -4.658  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.480   6.262  -5.564  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -5.090   7.313  -5.313  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.681   7.680  -7.448  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.116   6.459  -8.531  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.403   5.504  -2.427  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.412   6.107  -1.539  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.090   5.353  -1.621  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.044   4.215  -2.083  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.917   6.110  -0.097  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.335   7.227   0.753  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.380   8.235   1.190  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.361   7.825   1.847  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.219   9.432   0.876  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.654   4.569  -2.293  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.255   7.126  -1.860  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.988   6.215  -0.106  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.659   5.168   0.360  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.884   6.793   1.634  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.578   7.742   0.180  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.018   5.993  -1.170  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.306   5.380  -1.198  1.00  0.00           C  
ATOM    321  C   MET A 311       1.625   4.694   0.125  1.00  0.00           C  
ATOM    322  O   MET A 311       1.970   5.349   1.108  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.372   6.434  -1.504  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.397   6.870  -2.960  1.00  0.00           C  
ATOM    325  SD  MET A 311       2.708   5.500  -4.091  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.398   5.085  -3.665  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.119   6.899  -0.812  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.310   4.639  -1.983  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.186   7.305  -0.893  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.343   6.031  -1.254  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.442   7.310  -3.206  1.00  0.00           H  
ATOM    332  HG3 MET A 311       3.175   7.607  -3.087  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.532   5.176  -2.598  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.606   4.070  -3.969  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.072   5.759  -4.172  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.509   3.369   0.144  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.789   2.596   1.349  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.045   1.745   1.176  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.338   1.269   0.079  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.601   1.700   1.693  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.360   2.368   2.654  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.219   2.254   3.872  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.344   3.070   2.108  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.229   2.901  -0.672  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.950   3.292   2.157  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.065   1.459   0.788  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.963   0.790   2.148  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.392   3.116   1.130  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.983   3.511   2.706  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.806   1.540   2.266  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.034   0.739   2.231  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.756  -0.736   1.957  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.637  -1.212   2.147  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.623   0.920   3.633  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.461   1.282   4.492  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.529   2.070   3.613  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.729   1.113   1.496  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.080  -0.004   3.957  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.361   1.708   3.618  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.973   0.387   4.847  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.792   1.887   5.323  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.502   1.891   3.895  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.759   3.124   3.667  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.778  -1.483   1.503  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.641  -2.911   1.202  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.172  -3.715   2.411  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.465  -4.712   2.270  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.058  -3.339   0.792  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.956  -2.257   1.291  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.143  -0.996   1.252  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.962  -3.076   0.379  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.296  -4.288   1.248  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.112  -3.429  -0.282  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.264  -2.473   2.303  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.818  -2.168   0.646  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.462  -0.314   2.027  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.214  -0.530   0.280  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.570  -3.271   3.598  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.191  -3.946   4.834  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.764  -2.932   5.897  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.560  -2.088   6.307  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.359  -4.785   5.358  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.958  -6.029   6.152  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.850  -7.237   5.235  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.958  -6.295   7.268  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.134  -2.471   3.646  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.362  -4.600   4.613  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.956  -5.099   4.514  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.967  -4.160   5.994  1.00  0.00           H  
ATOM    390  HG  LEU A 315       4.990  -5.864   6.602  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       5.672  -6.905   4.222  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.769  -7.802   5.272  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.029  -7.862   5.556  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.918  -5.881   6.997  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.611  -5.830   8.180  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.054  -7.359   7.420  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.499  -2.991   6.362  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.505  -3.975   5.910  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.052  -3.723   4.476  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.229  -2.627   3.942  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.327  -3.787   6.881  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.852  -2.930   7.985  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.937  -2.094   7.377  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.883  -4.983   5.992  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.508  -3.306   6.366  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.008  -4.750   7.250  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.062  -2.300   8.368  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.252  -3.551   8.773  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.523  -1.205   6.922  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.679  -1.834   8.117  1.00  0.00           H  
ATOM    411  N   SER A 317       1.470  -4.744   3.856  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.993  -4.633   2.481  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.469  -4.192   2.437  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.234  -4.636   1.580  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.156  -5.969   1.755  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.147  -6.770   2.375  1.00  0.00           O  
ATOM    417  H   SER A 317       1.359  -5.592   4.333  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.595  -3.888   1.982  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.217  -6.503   1.773  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.447  -5.787   0.731  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.083  -7.670   2.048  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.852  -3.315   3.360  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.221  -2.814   3.417  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.236  -1.302   3.621  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.303  -0.735   4.190  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.995  -3.507   4.541  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.503  -3.163   5.914  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.779  -4.038   6.697  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.637  -2.031   6.645  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.490  -3.459   7.849  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.999  -2.242   7.842  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.198  -2.993   4.015  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.694  -3.042   2.474  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.034  -3.222   4.482  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.913  -4.577   4.417  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.516  -4.948   6.445  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.152  -1.129   6.342  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.931  -3.906   8.658  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.870  -1.571   8.544  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.297  -0.655   3.152  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.425   0.792   3.282  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.641   1.196   4.736  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.642   0.829   5.350  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.579   1.309   2.423  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.509   3.085   2.096  1.00  0.00           S  
ATOM    446  H   CYS A 319      -4.008  -1.160   2.704  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.506   1.235   2.934  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.569   0.800   1.472  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.512   1.106   2.926  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.701   1.959   5.279  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.795   2.416   6.661  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.823   3.539   6.807  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.087   4.005   7.915  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.426   2.894   7.152  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.723   1.854   8.004  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.143   1.566   9.125  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.353   1.284   7.475  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.928   2.225   4.738  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.110   1.578   7.264  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -0.801   3.115   6.301  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.554   3.789   7.743  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.629   1.562   6.577  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.826   0.608   8.004  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.397   3.976   5.687  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.388   5.046   5.706  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.808   4.491   5.631  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.603   4.671   6.553  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.142   6.013   4.544  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -4.482   7.316   4.967  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -5.430   8.186   5.777  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -4.928   8.433   7.126  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -3.991   9.333   7.417  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -3.452  10.072   6.455  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -3.591   9.494   8.671  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.147   3.575   4.830  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.274   5.583   6.636  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.502   5.531   3.819  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.087   6.248   4.078  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -3.615   7.090   5.569  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.178   7.857   4.083  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -5.551   9.132   5.271  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -6.387   7.689   5.845  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -5.309   7.900   7.856  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -3.748   9.957   5.507  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -2.748  10.748   6.679  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -3.995   8.939   9.399  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -2.888  10.170   8.889  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.127   3.826   4.523  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.461   3.262   4.332  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.508   1.771   4.676  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.578   1.163   4.661  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.931   3.491   2.888  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.355   2.256   1.694  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.457   3.721   3.817  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.131   3.785   4.996  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.010   3.483   2.866  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.581   4.457   2.554  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.353   1.182   4.981  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.293  -0.237   5.318  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.690  -1.091   4.117  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.791  -1.640   4.068  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.207  -0.541   6.510  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.470  -1.067   7.705  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.843  -0.333   8.670  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.282  -2.442   8.060  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.276  -1.167   9.603  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.533  -2.466   9.251  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.676  -3.655   7.487  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.170  -3.656   9.878  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.315  -4.834   8.110  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.569  -4.827   9.295  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.527   1.709   4.975  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.276  -0.472   5.588  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.713   0.366   6.806  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.941  -1.277   6.220  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.804   0.746   8.684  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.772  -0.878  10.393  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.251  -3.680   6.572  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.596  -3.668  10.793  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.609  -5.781   7.681  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.309  -5.773   9.748  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.787  -1.196   3.147  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.046  -1.981   1.946  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.811  -2.766   1.523  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.806  -2.187   1.111  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.510  -1.074   0.816  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.927  -0.734   3.241  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.844  -2.675   2.168  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.588  -1.098   0.754  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -7.088  -1.416  -0.119  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.184  -0.062   1.008  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.893  -4.088   1.625  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.782  -4.954   1.249  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.575  -4.940  -0.262  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.534  -5.009  -1.030  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.034  -6.384   1.734  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.217  -6.805   2.956  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.799  -6.195   4.222  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.167  -8.321   3.067  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.721  -4.492   1.959  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.890  -4.572   1.726  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.083  -6.479   1.977  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.806  -7.063   0.926  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.205  -6.443   2.847  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -5.040  -5.157   4.044  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.694  -6.730   4.502  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.075  -6.263   5.021  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.091  -8.739   2.694  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.340  -8.698   2.483  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.036  -8.603   4.101  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.317  -4.849  -0.682  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.983  -4.824  -2.102  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.587  -6.022  -2.830  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.929  -7.029  -2.212  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.464  -4.816  -2.286  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.997  -3.964  -3.453  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.518  -3.967  -3.569  1.00  0.00           C  
ATOM    558  NE  ARG A 326       0.990  -4.943  -4.548  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.220  -4.949  -5.056  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.106  -4.034  -4.679  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       2.568  -5.872  -5.943  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.594  -4.796  -0.021  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.391  -3.918  -2.522  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.007  -4.437  -1.384  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.128  -5.829  -2.450  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -1.418  -4.356  -4.365  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.335  -2.949  -3.303  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.847  -2.984  -3.868  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.939  -4.208  -2.603  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.357  -5.630  -4.844  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.850  -3.337  -4.011  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.028  -4.044  -5.064  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       1.904  -6.564  -6.230  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.492  -5.877  -6.325  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.714  -5.904  -4.148  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.274  -6.976  -4.962  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.299  -8.147  -5.055  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.708  -9.302  -5.172  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.611  -6.461  -6.363  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.979  -6.900  -6.859  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.379  -6.210  -8.149  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -5.755  -6.494  -9.192  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.317  -5.386  -8.114  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.421  -5.076  -4.584  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.180  -7.316  -4.484  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.586  -5.381  -6.351  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.866  -6.822  -7.056  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.959  -7.966  -7.031  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.713  -6.670  -6.102  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.008  -7.837  -4.999  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -0.971  -8.858  -5.075  1.00  0.00           C  
ATOM    592  C   ASN A 328       0.224  -8.479  -4.207  1.00  0.00           C  
ATOM    593  O   ASN A 328       1.113  -7.746  -4.642  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.523  -9.055  -6.525  1.00  0.00           C  
ATOM    595  CG  ASN A 328       0.388 -10.255  -6.691  1.00  0.00           C  
ATOM    596  OD1 ASN A 328       0.083 -11.351  -6.222  1.00  0.00           O  
ATOM    597  ND2 ASN A 328       1.516 -10.054  -7.363  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.745  -6.898  -4.905  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.388  -9.784  -4.708  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.393  -9.199  -7.148  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.008  -8.174  -6.853  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       1.695  -9.153  -7.708  1.00  0.00           H  
ATOM    603 HD22 ASN A 328       2.124 -10.813  -7.486  1.00  0.00           H  
ATOM    604  N   TRP A 329       0.239  -8.982  -2.977  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.328  -8.693  -2.046  1.00  0.00           C  
ATOM    606  C   TRP A 329       2.247  -9.898  -1.895  1.00  0.00           C  
ATOM    607  O   TRP A 329       3.467  -9.780  -1.999  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.783  -8.278  -0.673  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.591  -8.801  -0.387  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.764  -8.338  -0.907  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -0.937  -9.884   0.484  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.818  -9.066  -0.415  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.338 -10.021   0.441  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.200 -10.751   1.296  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.014 -10.990   1.178  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -0.872 -11.713   2.026  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.267 -11.826   1.963  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.496  -9.560  -2.689  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.897  -7.877  -2.454  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.445  -8.649   0.096  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.747  -7.200  -0.620  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.837  -7.517  -1.605  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.759  -8.925  -0.642  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.877 -10.679   1.356  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.089 -11.091   1.140  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.320 -12.392   2.658  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -2.750 -12.591   2.552  1.00  0.00           H  
ATOM    628  N   LEU A 330       1.649 -11.056  -1.648  1.00  0.00           N  
ATOM    629  CA  LEU A 330       2.409 -12.290  -1.481  1.00  0.00           C  
ATOM    630  C   LEU A 330       3.256 -12.580  -2.719  1.00  0.00           C  
ATOM    631  O   LEU A 330       2.724 -12.917  -3.778  1.00  0.00           O  
ATOM    632  CB  LEU A 330       1.465 -13.463  -1.212  1.00  0.00           C  
ATOM    633  CG  LEU A 330       0.187 -13.458  -2.050  1.00  0.00           C  
ATOM    634  CD1 LEU A 330       0.073 -14.736  -2.866  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.037 -13.276  -1.163  1.00  0.00           C  
ATOM    636  H   LEU A 330       0.673 -11.080  -1.577  1.00  0.00           H  
ATOM    637  HA  LEU A 330       3.057 -12.164  -0.633  1.00  0.00           H  
ATOM    638  HB2 LEU A 330       2.001 -14.381  -1.407  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       1.187 -13.442  -0.168  1.00  0.00           H  
ATOM    640  HG  LEU A 330       0.229 -12.626  -2.736  1.00  0.00           H  
ATOM    641 HD11 LEU A 330       1.056 -15.045  -3.191  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -0.366 -15.513  -2.258  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -0.552 -14.559  -3.729  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -0.820 -13.644  -0.171  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -1.292 -12.228  -1.112  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -1.867 -13.829  -1.578  1.00  0.00           H  
ATOM    647  N   PRO A 331       4.592 -12.454  -2.608  1.00  0.00           N  
ATOM    648  CA  PRO A 331       5.501 -12.706  -3.730  1.00  0.00           C  
ATOM    649  C   PRO A 331       5.648 -14.192  -4.034  1.00  0.00           C  
ATOM    650  O   PRO A 331       4.966 -15.028  -3.442  1.00  0.00           O  
ATOM    651  CB  PRO A 331       6.830 -12.128  -3.241  1.00  0.00           C  
ATOM    652  CG  PRO A 331       6.766 -12.246  -1.758  1.00  0.00           C  
ATOM    653  CD  PRO A 331       5.319 -12.057  -1.386  1.00  0.00           C  
ATOM    654  HA  PRO A 331       5.184 -12.186  -4.621  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       7.648 -12.702  -3.650  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       6.914 -11.098  -3.551  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       7.106 -13.224  -1.453  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       7.373 -11.478  -1.302  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       5.057 -12.697  -0.557  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       5.126 -11.023  -1.142  1.00  0.00           H  
ATOM    661  N   GLU A 332       6.542 -14.515  -4.963  1.00  0.00           N  
ATOM    662  CA  GLU A 332       6.779 -15.901  -5.348  1.00  0.00           C  
ATOM    663  C   GLU A 332       7.486 -16.664  -4.231  1.00  0.00           C  
ATOM    664  O   GLU A 332       8.629 -17.095  -4.383  1.00  0.00           O  
ATOM    665  CB  GLU A 332       7.609 -15.956  -6.631  1.00  0.00           C  
ATOM    666  CG  GLU A 332       9.009 -15.383  -6.475  1.00  0.00           C  
ATOM    667  CD  GLU A 332       9.536 -14.777  -7.761  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       9.836 -15.544  -8.700  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       9.648 -13.535  -7.830  1.00  0.00           O  
ATOM    670  H   GLU A 332       7.055 -13.804  -5.401  1.00  0.00           H  
ATOM    671  HA  GLU A 332       5.820 -16.362  -5.531  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       7.698 -16.986  -6.946  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       7.099 -15.397  -7.400  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       8.988 -14.615  -5.716  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       9.677 -16.175  -6.168  1.00  0.00           H  
ATOM    676  N   ASP A 333       6.797 -16.828  -3.106  1.00  0.00           N  
ATOM    677  CA  ASP A 333       7.357 -17.537  -1.962  1.00  0.00           C  
ATOM    678  C   ASP A 333       6.740 -18.926  -1.828  1.00  0.00           C  
ATOM    679  O   ASP A 333       7.404 -19.873  -1.405  1.00  0.00           O  
ATOM    680  CB  ASP A 333       7.129 -16.739  -0.677  1.00  0.00           C  
ATOM    681  CG  ASP A 333       8.334 -16.765   0.242  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       8.791 -17.874   0.590  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       8.822 -15.677   0.614  1.00  0.00           O  
ATOM    684  H   ASP A 333       5.890 -16.462  -3.044  1.00  0.00           H  
ATOM    685  HA  ASP A 333       8.419 -17.643  -2.126  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       6.918 -15.710  -0.933  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       6.285 -17.154  -0.146  1.00  0.00           H  
ATOM    688  N   LYS A 334       5.467 -19.040  -2.192  1.00  0.00           N  
ATOM    689  CA  LYS A 334       4.761 -20.313  -2.114  1.00  0.00           C  
ATOM    690  C   LYS A 334       4.814 -21.048  -3.449  1.00  0.00           C  
ATOM    691  O   LYS A 334       4.897 -22.276  -3.490  1.00  0.00           O  
ATOM    692  CB  LYS A 334       3.305 -20.088  -1.700  1.00  0.00           C  
ATOM    693  CG  LYS A 334       3.149 -19.172  -0.495  1.00  0.00           C  
ATOM    694  CD  LYS A 334       1.997 -19.612   0.393  1.00  0.00           C  
ATOM    695  CE  LYS A 334       1.690 -18.576   1.462  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       0.261 -18.612   1.877  1.00  0.00           N  
ATOM    697  H   LYS A 334       4.992 -18.249  -2.522  1.00  0.00           H  
ATOM    698  HA  LYS A 334       5.249 -20.917  -1.364  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       2.771 -19.650  -2.529  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       2.860 -21.042  -1.459  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       4.063 -19.193   0.080  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       2.962 -18.167  -0.842  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       1.118 -19.755  -0.217  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       2.260 -20.544   0.873  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       2.311 -18.772   2.324  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       1.919 -17.596   1.070  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -0.115 -19.576   1.779  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       0.170 -18.316   2.871  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -0.300 -17.970   1.282  1.00  0.00           H  
ATOM    710  N   GLY A 335       4.765 -20.289  -4.539  1.00  0.00           N  
ATOM    711  CA  GLY A 335       4.807 -20.886  -5.860  1.00  0.00           C  
ATOM    712  C   GLY A 335       4.501 -19.887  -6.958  1.00  0.00           C  
ATOM    713  O   GLY A 335       3.964 -18.804  -6.643  1.00  0.00           O  
ATOM    714  OXT GLY A 335       4.800 -20.187  -8.133  1.00  0.00           O  
ATOM    715  H   GLY A 335       4.698 -19.316  -4.445  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       5.793 -21.297  -6.026  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       4.084 -21.687  -5.906  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.357   3.036   0.738  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 290      27.375 -10.037  11.662  1.00  0.00           N  
ATOM      2  CA  SER A 290      26.000 -10.227  12.191  1.00  0.00           C  
ATOM      3  C   SER A 290      25.081 -10.828  11.133  1.00  0.00           C  
ATOM      4  O   SER A 290      25.318 -10.681   9.934  1.00  0.00           O  
ATOM      5  CB  SER A 290      25.462  -8.869  12.647  1.00  0.00           C  
ATOM      6  OG  SER A 290      25.438  -7.943  11.575  1.00  0.00           O  
ATOM      7  H1  SER A 290      27.296  -9.604  10.720  1.00  0.00           H  
ATOM      8  H2  SER A 290      27.885  -9.414  12.321  1.00  0.00           H  
ATOM      9  H3  SER A 290      27.825 -10.973  11.606  1.00  0.00           H  
ATOM     10  HA  SER A 290      26.045 -10.895  13.038  1.00  0.00           H  
ATOM     11  HB2 SER A 290      24.457  -8.990  13.023  1.00  0.00           H  
ATOM     12  HB3 SER A 290      26.095  -8.479  13.431  1.00  0.00           H  
ATOM     13  HG  SER A 290      24.689  -8.131  11.006  1.00  0.00           H  
ATOM     14  N   PHE A 291      24.031 -11.508  11.584  1.00  0.00           N  
ATOM     15  CA  PHE A 291      23.077 -12.132  10.675  1.00  0.00           C  
ATOM     16  C   PHE A 291      21.674 -11.577  10.892  1.00  0.00           C  
ATOM     17  O   PHE A 291      20.683 -12.292  10.743  1.00  0.00           O  
ATOM     18  CB  PHE A 291      23.076 -13.650  10.871  1.00  0.00           C  
ATOM     19  CG  PHE A 291      22.932 -14.419   9.588  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      24.049 -14.783   8.854  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      21.678 -14.777   9.118  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      23.919 -15.491   7.674  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      21.543 -15.484   7.938  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      22.664 -15.841   7.215  1.00  0.00           C  
ATOM     25  H   PHE A 291      23.896 -11.591  12.551  1.00  0.00           H  
ATOM     26  HA  PHE A 291      23.387 -11.909   9.665  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      24.005 -13.948  11.333  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      22.254 -13.922  11.517  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      25.030 -14.509   9.212  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      20.801 -14.498   9.682  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      24.797 -15.769   7.111  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      20.560 -15.757   7.582  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      22.560 -16.394   6.294  1.00  0.00           H  
ATOM     34  N   GLU A 292      21.597 -10.298  11.245  1.00  0.00           N  
ATOM     35  CA  GLU A 292      20.313  -9.647  11.482  1.00  0.00           C  
ATOM     36  C   GLU A 292      19.767  -9.038  10.195  1.00  0.00           C  
ATOM     37  O   GLU A 292      20.504  -8.420   9.426  1.00  0.00           O  
ATOM     38  CB  GLU A 292      20.459  -8.562  12.551  1.00  0.00           C  
ATOM     39  CG  GLU A 292      21.113  -9.053  13.832  1.00  0.00           C  
ATOM     40  CD  GLU A 292      20.102  -9.369  14.916  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      18.988  -9.822  14.578  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      20.424  -9.163  16.106  1.00  0.00           O  
ATOM     43  H   GLU A 292      22.422  -9.780  11.347  1.00  0.00           H  
ATOM     44  HA  GLU A 292      19.622 -10.396  11.834  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      21.060  -7.758  12.152  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      19.479  -8.180  12.795  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      21.674  -9.950  13.613  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      21.784  -8.289  14.195  1.00  0.00           H  
ATOM     49  N   GLU A 293      18.471  -9.218   9.965  1.00  0.00           N  
ATOM     50  CA  GLU A 293      17.825  -8.686   8.770  1.00  0.00           C  
ATOM     51  C   GLU A 293      17.935  -7.166   8.724  1.00  0.00           C  
ATOM     52  O   GLU A 293      18.549  -6.550   9.595  1.00  0.00           O  
ATOM     53  CB  GLU A 293      16.355  -9.105   8.731  1.00  0.00           C  
ATOM     54  CG  GLU A 293      16.150 -10.610   8.781  1.00  0.00           C  
ATOM     55  CD  GLU A 293      16.435 -11.281   7.451  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      17.594 -11.215   6.989  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      15.500 -11.871   6.871  1.00  0.00           O  
ATOM     58  H   GLU A 293      17.935  -9.719  10.615  1.00  0.00           H  
ATOM     59  HA  GLU A 293      18.330  -9.099   7.910  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      15.844  -8.667   9.576  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      15.910  -8.733   7.821  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      16.812 -11.027   9.525  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      15.126 -10.813   9.057  1.00  0.00           H  
ATOM     64  N   ASP A 294      17.336  -6.565   7.699  1.00  0.00           N  
ATOM     65  CA  ASP A 294      17.367  -5.116   7.539  1.00  0.00           C  
ATOM     66  C   ASP A 294      15.964  -4.562   7.300  1.00  0.00           C  
ATOM     67  O   ASP A 294      15.534  -4.413   6.156  1.00  0.00           O  
ATOM     68  CB  ASP A 294      18.286  -4.729   6.378  1.00  0.00           C  
ATOM     69  CG  ASP A 294      18.018  -5.549   5.131  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      16.927  -6.150   5.037  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      18.900  -5.590   4.248  1.00  0.00           O  
ATOM     72  H   ASP A 294      16.862  -7.109   7.036  1.00  0.00           H  
ATOM     73  HA  ASP A 294      17.758  -4.690   8.452  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      18.135  -3.687   6.140  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      19.313  -4.881   6.674  1.00  0.00           H  
ATOM     76  N   PRO A 295      15.231  -4.249   8.382  1.00  0.00           N  
ATOM     77  CA  PRO A 295      13.870  -3.709   8.285  1.00  0.00           C  
ATOM     78  C   PRO A 295      13.800  -2.458   7.414  1.00  0.00           C  
ATOM     79  O   PRO A 295      12.736  -2.105   6.905  1.00  0.00           O  
ATOM     80  CB  PRO A 295      13.513  -3.370   9.735  1.00  0.00           C  
ATOM     81  CG  PRO A 295      14.391  -4.246  10.559  1.00  0.00           C  
ATOM     82  CD  PRO A 295      15.668  -4.397   9.782  1.00  0.00           C  
ATOM     83  HA  PRO A 295      13.179  -4.447   7.906  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      13.711  -2.324   9.922  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      12.469  -3.580   9.912  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      14.585  -3.780  11.514  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      13.922  -5.209  10.699  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      16.368  -3.620  10.052  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      16.100  -5.372   9.950  1.00  0.00           H  
ATOM     90  N   GLU A 296      14.938  -1.788   7.247  1.00  0.00           N  
ATOM     91  CA  GLU A 296      15.003  -0.574   6.438  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.397  -0.804   5.056  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.076  -1.261   4.136  1.00  0.00           O  
ATOM     94  CB  GLU A 296      16.453  -0.106   6.303  1.00  0.00           C  
ATOM     95  CG  GLU A 296      17.125   0.177   7.637  1.00  0.00           C  
ATOM     96  CD  GLU A 296      18.224   1.217   7.529  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      18.890   1.269   6.475  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      18.417   1.979   8.500  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.754  -2.117   7.679  1.00  0.00           H  
ATOM    100  HA  GLU A 296      14.434   0.191   6.943  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      17.020  -0.870   5.792  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      16.474   0.800   5.715  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      16.380   0.534   8.332  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      17.555  -0.742   8.010  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.113  -0.487   4.922  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.406  -0.659   3.659  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.634   0.536   2.734  1.00  0.00           C  
ATOM    108  O   ILE A 297      12.984   1.626   3.184  1.00  0.00           O  
ATOM    109  CB  ILE A 297      10.890  -0.876   3.902  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      10.586  -2.371   3.972  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.038  -0.214   2.822  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.205  -2.684   4.505  1.00  0.00           C  
ATOM    113  H   ILE A 297      12.628  -0.130   5.694  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.800  -1.545   3.180  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.634  -0.424   4.848  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      10.662  -2.792   2.980  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.308  -2.849   4.617  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.315  -0.605   1.854  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       8.995  -0.424   3.009  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.198   0.853   2.839  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       8.524  -1.892   4.231  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       8.860  -3.617   4.084  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.244  -2.769   5.581  1.00  0.00           H  
ATOM    124  N   SER A 298      12.431   0.316   1.439  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.612   1.370   0.444  1.00  0.00           C  
ATOM    126  C   SER A 298      11.276   2.008   0.073  1.00  0.00           C  
ATOM    127  O   SER A 298      10.216   1.531   0.479  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.288   0.808  -0.808  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.290  -0.134  -0.469  1.00  0.00           O  
ATOM    130  H   SER A 298      12.152  -0.577   1.144  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.249   2.126   0.877  1.00  0.00           H  
ATOM    132  HB2 SER A 298      12.547   0.321  -1.425  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.743   1.616  -1.362  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.812   0.204   0.264  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.336   3.087  -0.700  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.131   3.792  -1.126  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.673   3.320  -2.504  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.490   3.397  -2.837  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.378   5.302  -1.149  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.114   6.164  -1.210  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.299   7.440  -0.404  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.761   6.489  -2.653  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.211   3.420  -0.991  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.356   3.577  -0.411  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.930   5.568  -0.259  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.985   5.532  -2.012  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.291   5.614  -0.778  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.076   7.293   0.332  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.579   8.247  -1.066  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.374   7.688   0.094  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       9.092   5.686  -3.294  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.690   6.603  -2.744  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       9.247   7.407  -2.945  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.619   2.839  -3.302  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.321   2.361  -4.648  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.411   1.137  -4.622  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.704   0.859  -5.591  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.610   2.044  -5.388  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.542   2.809  -2.978  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.820   3.158  -5.176  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.438   1.235  -6.082  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.939   2.919  -5.930  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.371   1.753  -4.679  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.434   0.404  -3.514  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.613  -0.794  -3.374  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.165  -0.447  -3.026  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.292  -1.315  -3.046  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.198  -1.712  -2.299  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.239  -2.663  -2.855  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.059  -3.141  -3.995  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.236  -2.930  -2.151  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.020   0.671  -2.776  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.625  -1.315  -4.320  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.662  -1.109  -1.533  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.402  -2.295  -1.860  1.00  0.00           H  
ATOM    176  N   TYR A 302       6.914   0.820  -2.697  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.574   1.265  -2.337  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.535   0.827  -3.366  1.00  0.00           C  
ATOM    179  O   TYR A 302       4.877   0.357  -4.450  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.552   2.782  -2.183  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.008   3.221  -0.818  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.108   2.624  -0.228  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.339   4.212  -0.114  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.534   2.994   1.023  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.761   4.595   1.145  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.860   3.982   1.711  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.283   4.356   2.965  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.646   1.470  -2.688  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.331   0.821  -1.382  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.209   3.225  -2.917  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.549   3.141  -2.334  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.637   1.852  -0.765  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.479   4.687  -0.562  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.392   2.509   1.455  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.229   5.366   1.679  1.00  0.00           H  
ATOM    196  HH  TYR A 302       8.235   4.487   2.956  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.263   0.987  -3.013  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.168   0.609  -3.899  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.013   1.602  -3.789  1.00  0.00           C  
ATOM    200  O   TRP A 303       0.959   2.405  -2.856  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.679  -0.800  -3.562  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.383  -0.991  -2.106  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.283  -1.257  -1.114  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.098  -0.930  -1.478  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.635  -1.366   0.092  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.293  -1.170  -0.105  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.197  -0.696  -1.945  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.760  -1.181   0.805  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.243  -0.707  -1.040  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.019  -0.948   0.322  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.056   1.367  -2.133  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.542   0.619  -4.911  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       0.774  -1.002  -4.116  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.438  -1.514  -3.846  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.346  -1.365  -1.270  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.063  -1.554   0.954  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.390  -0.510  -2.991  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.604  -1.364   1.858  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.251  -0.529  -1.381  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.865  -0.949   0.991  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.095   1.541  -4.748  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -1.058   2.434  -4.762  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.328   1.703  -4.338  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.610   0.602  -4.812  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.246   3.035  -6.158  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -2.412   4.006  -6.251  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -2.286   4.912  -7.465  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -1.226   5.981  -7.256  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.189   6.956  -8.381  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.194   0.879  -5.465  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.865   3.232  -4.063  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.344   3.560  -6.435  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.416   2.234  -6.862  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -3.331   3.445  -6.326  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.431   4.616  -5.359  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -2.016   4.313  -8.323  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -3.239   5.392  -7.644  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -1.442   6.510  -6.341  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.261   5.502  -7.175  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -2.114   6.991  -8.854  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.959   7.905  -8.024  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.467   6.674  -9.074  1.00  0.00           H  
ATOM    243  N   CYS A 305      -3.094   2.322  -3.443  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.337   1.728  -2.960  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.392   1.714  -4.061  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.700   2.747  -4.656  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.856   2.492  -1.741  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -6.015   1.548  -0.724  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.819   3.199  -3.102  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -4.124   0.709  -2.671  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -4.021   2.767  -1.116  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.361   3.386  -2.073  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.524   0.849  -0.287  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.935   0.532  -4.336  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.944   0.369  -5.379  1.00  0.00           C  
ATOM    256  C   THR A 306      -8.300   0.955  -4.981  1.00  0.00           C  
ATOM    257  O   THR A 306      -9.254   0.889  -5.758  1.00  0.00           O  
ATOM    258  CB  THR A 306      -7.106  -1.111  -5.722  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.631  -1.827  -4.618  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.810  -1.778  -6.127  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.640  -0.254  -3.831  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.591   0.889  -6.257  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.799  -1.205  -6.547  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.483  -1.460  -4.373  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.982  -1.282  -5.640  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.831  -2.817  -5.831  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.690  -1.711  -7.198  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.399   1.524  -3.781  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.658   2.102  -3.327  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.525   3.602  -3.115  1.00  0.00           C  
ATOM    271  O   SER A 307     -10.266   4.393  -3.701  1.00  0.00           O  
ATOM    272  CB  SER A 307     -10.112   1.431  -2.029  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.061   0.019  -2.138  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.619   1.556  -3.189  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.396   1.924  -4.089  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.466   1.741  -1.221  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -11.128   1.725  -1.811  1.00  0.00           H  
ATOM    278  HG  SER A 307     -10.906  -0.309  -2.454  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.587   3.984  -2.264  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.359   5.388  -1.954  1.00  0.00           C  
ATOM    281  C   CYS A 308      -7.226   5.985  -2.793  1.00  0.00           C  
ATOM    282  O   CYS A 308      -7.080   7.205  -2.866  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -8.059   5.535  -0.462  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.376   5.086   0.014  1.00  0.00           S  
ATOM    285  H   CYS A 308      -8.041   3.301  -1.824  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.269   5.923  -2.176  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.222   6.560  -0.166  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.734   4.895   0.088  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.213   4.188  -0.282  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.428   5.127  -3.426  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -5.318   5.588  -4.256  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.277   6.340  -3.426  1.00  0.00           C  
ATOM    293  O   ASN A 309      -4.032   7.527  -3.647  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.840   6.481  -5.384  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -6.018   5.721  -6.684  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -6.471   4.577  -6.691  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.662   6.358  -7.794  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.589   4.165  -3.338  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.848   4.719  -4.690  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.796   6.891  -5.095  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -5.141   7.287  -5.551  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -5.309   7.268  -7.713  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.767   5.891  -8.649  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.661   5.640  -2.479  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.639   6.236  -1.624  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.318   5.488  -1.767  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.275   4.388  -2.313  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.090   6.221  -0.164  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.345   7.209   0.719  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.326   8.612   0.143  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -1.474   8.885  -0.726  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.166   9.436   0.562  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.893   4.698  -2.353  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.498   7.259  -1.940  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.141   6.456  -0.124  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.937   5.228   0.234  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.825   7.240   1.686  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.326   6.870   0.837  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.243   6.094  -1.277  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.080   5.484  -1.356  1.00  0.00           C  
ATOM    321  C   MET A 311       1.456   4.805  -0.042  1.00  0.00           C  
ATOM    322  O   MET A 311       1.815   5.471   0.930  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.127   6.540  -1.714  1.00  0.00           C  
ATOM    324  CG  MET A 311       1.970   7.102  -3.117  1.00  0.00           C  
ATOM    325  SD  MET A 311       2.015   5.823  -4.387  1.00  0.00           S  
ATOM    326  CE  MET A 311       3.373   4.811  -3.804  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.342   6.972  -0.854  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.054   4.738  -2.136  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.051   7.358  -1.012  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.109   6.099  -1.633  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.023   7.618  -3.181  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.772   7.801  -3.302  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.063   5.424  -3.242  1.00  0.00           H  
ATOM    334  HE2 MET A 311       2.989   4.027  -3.167  1.00  0.00           H  
ATOM    335  HE3 MET A 311       3.884   4.372  -4.647  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.371   3.477  -0.018  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.705   2.713   1.180  1.00  0.00           C  
ATOM    338  C   ASN A 312       2.936   1.837   0.956  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.115   1.269  -0.121  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.523   1.840   1.598  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.402   2.548   2.562  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.211   2.498   3.777  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.413   3.215   2.023  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.077   3.002  -0.823  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.916   3.416   1.971  1.00  0.00           H  
ATOM    346  HB2 ASN A 312      -0.042   1.565   0.720  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.896   0.944   2.076  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.502   3.210   1.046  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.028   3.685   2.622  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.802   1.713   1.979  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.017   0.896   1.891  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.709  -0.594   1.775  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.585  -1.026   2.033  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.743   1.184   3.208  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.674   1.629   4.143  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.664   2.355   3.299  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.636   1.198   1.061  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.227   0.285   3.560  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.480   1.958   3.056  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.220   0.772   4.618  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.088   2.295   4.886  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.669   2.214   3.696  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.905   3.407   3.242  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.710  -1.402   1.387  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.546  -2.851   1.241  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.065  -3.508   2.531  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.340  -4.503   2.501  1.00  0.00           O  
ATOM    368  CB  PRO A 314       6.953  -3.349   0.876  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.873  -2.231   1.237  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.079  -0.970   1.066  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.858  -3.091   0.443  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.177  -4.241   1.442  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       6.995  -3.568  -0.180  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.194  -2.335   2.262  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.726  -2.230   0.573  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.419  -0.211   1.756  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.143  -0.615   0.048  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.473  -2.942   3.663  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.084  -3.469   4.965  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.645  -2.334   5.895  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.431  -1.433   6.189  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.247  -4.241   5.593  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.089  -5.762   5.588  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       6.385  -6.325   4.207  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.999  -6.394   6.630  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.048  -2.151   3.619  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.256  -4.143   4.815  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.149  -3.991   5.053  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.359  -3.917   6.617  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.068  -6.012   5.838  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       6.070  -5.618   3.454  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.446  -6.503   4.111  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.852  -7.254   4.074  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.230  -5.667   7.396  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.499  -7.241   7.078  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.913  -6.724   6.159  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.384  -2.354   6.372  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.403  -3.401   6.055  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.949  -3.347   4.600  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.115  -2.330   3.925  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.223  -3.102   6.993  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.740  -2.110   7.981  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.813  -1.343   7.268  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.796  -4.384   6.268  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.401  -2.696   6.423  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       0.911  -4.014   7.480  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.945  -1.447   8.288  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.153  -2.624   8.837  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.384  -0.525   6.708  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.553  -0.983   7.967  1.00  0.00           H  
ATOM    411  N   SER A 317       1.380  -4.448   4.122  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.904  -4.530   2.744  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.549  -4.071   2.627  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.277  -4.514   1.739  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.039  -5.961   2.224  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.277  -6.531   2.614  1.00  0.00           O  
ATOM    417  H   SER A 317       1.277  -5.226   4.709  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.522  -3.880   2.144  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.239  -6.565   2.623  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.983  -5.957   1.145  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.769  -6.794   1.832  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.966  -3.178   3.522  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.331  -2.662   3.502  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.349  -1.171   3.821  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.507  -0.676   4.569  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.209  -3.427   4.496  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.730  -3.350   5.912  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.777  -4.201   6.432  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -3.082  -2.522   6.922  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.565  -3.899   7.701  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.345  -2.884   8.022  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.344  -2.855   4.205  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.722  -2.808   2.507  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.210  -3.024   4.464  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.238  -4.469   4.210  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.323  -4.921   5.944  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.810  -1.725   6.872  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.871  -4.397   8.361  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.329  -2.409   8.879  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.309  -0.460   3.239  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.431   0.978   3.452  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.638   1.306   4.926  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.613   0.875   5.537  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.588   1.542   2.630  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.580   3.344   2.498  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.946  -0.911   2.648  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.513   1.437   3.121  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.540   1.139   1.629  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.521   1.249   3.087  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.718   2.079   5.489  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.804   2.470   6.891  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.917   3.495   7.118  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.222   3.843   8.259  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.466   3.044   7.362  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.419   1.969   7.576  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.697   0.925   8.168  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.794   2.218   7.097  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.965   2.399   4.948  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.025   1.585   7.467  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.097   3.736   6.619  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.614   3.568   8.294  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.943   3.070   6.638  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.490   1.539   7.222  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.518   3.979   6.032  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.588   4.965   6.129  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.962   4.311   5.999  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.741   4.290   6.953  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.417   6.036   5.051  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -6.006   7.385   5.433  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -7.249   7.702   4.616  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.442   9.141   4.450  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.219   9.681   3.515  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -8.876   8.908   2.659  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.340  10.999   3.434  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.233   3.671   5.147  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.517   5.432   7.099  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.362   6.170   4.858  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.899   5.699   4.145  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -6.270   7.369   6.480  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -5.266   8.152   5.258  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -7.150   7.247   3.642  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -8.110   7.288   5.121  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.969   9.736   5.069  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -8.790   7.913   2.715  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -9.459   9.321   1.959  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -7.848  11.587   4.076  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -8.923  11.406   2.731  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.260   3.789   4.812  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.548   3.150   4.561  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.517   1.656   4.894  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.562   1.006   4.940  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.973   3.367   3.099  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.298   2.169   1.920  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.605   3.845   4.088  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.275   3.625   5.202  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.049   3.311   3.036  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.654   4.350   2.783  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.323   1.111   5.121  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.183  -0.307   5.443  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.574  -1.176   4.252  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.628  -1.812   4.251  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.036  -0.664   6.665  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.250  -1.301   7.769  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.557  -0.662   8.756  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.073  -2.704   7.998  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.960  -1.580   9.585  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.262  -2.841   9.141  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.521  -3.858   7.348  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.891  -4.085   9.645  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.152  -5.091   7.851  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.344  -5.197   8.989  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.520   1.670   5.068  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.147  -0.493   5.678  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.488   0.236   7.056  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.815  -1.351   6.368  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.495   0.412   8.858  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.409  -1.368  10.368  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.145  -3.796   6.468  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.269  -4.183  10.523  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.489  -5.994   7.361  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.080  -6.181   9.346  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.718  -1.196   3.234  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -6.977  -1.987   2.037  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.763  -2.825   1.654  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.662  -2.301   1.489  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.383  -1.079   0.885  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.892  -0.667   3.290  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.805  -2.649   2.250  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.454  -1.115   0.759  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -6.902  -1.413  -0.024  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.079  -0.067   1.102  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.971  -4.130   1.512  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.894  -5.041   1.145  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.543  -4.902  -0.333  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.413  -4.996  -1.199  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.288  -6.482   1.459  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.325  -7.212   2.393  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -2.903  -7.142   1.858  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.401  -6.628   3.797  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.873  -4.488   1.655  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.027  -4.786   1.735  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.268  -6.475   1.914  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.342  -7.033   0.532  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -4.608  -8.247   2.445  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -2.926  -6.929   0.800  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -2.364  -6.359   2.371  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -2.409  -8.088   2.025  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.826  -5.636   3.753  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -5.022  -7.259   4.416  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -3.408  -6.576   4.220  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.264  -4.674  -0.614  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.803  -4.520  -1.991  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.084  -5.776  -2.808  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.612  -6.760  -2.291  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.311  -4.198  -2.032  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.511  -4.961  -1.002  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.742  -5.576  -1.604  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.898  -4.691  -1.483  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.159  -5.095  -1.622  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.431  -6.370  -1.880  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       4.151  -4.224  -1.502  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.619  -4.607   0.120  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.341  -3.700  -2.420  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.928  -4.442  -3.012  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.175  -3.143  -1.854  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.229  -4.284  -0.213  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.136  -5.744  -0.604  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       0.954  -6.502  -1.092  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.562  -5.777  -2.649  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.726  -3.746  -1.291  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.686  -7.031  -1.972  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.380  -6.667  -1.983  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.952  -3.264  -1.308  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       5.099  -4.528  -1.606  1.00  0.00           H  
ATOM    575  N   GLU A 327      -2.725  -5.734  -4.087  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -2.934  -6.869  -4.978  1.00  0.00           C  
ATOM    577  C   GLU A 327      -1.619  -7.305  -5.620  1.00  0.00           C  
ATOM    578  O   GLU A 327      -1.608  -7.868  -6.714  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -3.954  -6.512  -6.062  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.006  -7.586  -6.283  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -4.734  -8.426  -7.516  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -5.097  -7.984  -8.627  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -4.157  -9.524  -7.371  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.306  -4.920  -4.439  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -3.320  -7.687  -4.388  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.456  -5.599  -5.780  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.431  -6.353  -6.994  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.025  -8.237  -5.422  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.969  -7.110  -6.395  1.00  0.00           H  
ATOM    590  N   ASN A 328      -0.513  -7.040  -4.931  1.00  0.00           N  
ATOM    591  CA  ASN A 328       0.807  -7.403  -5.432  1.00  0.00           C  
ATOM    592  C   ASN A 328       1.431  -8.512  -4.586  1.00  0.00           C  
ATOM    593  O   ASN A 328       2.320  -9.228  -5.046  1.00  0.00           O  
ATOM    594  CB  ASN A 328       1.723  -6.177  -5.447  1.00  0.00           C  
ATOM    595  CG  ASN A 328       2.005  -5.684  -6.853  1.00  0.00           C  
ATOM    596  OD1 ASN A 328       1.255  -5.970  -7.785  1.00  0.00           O  
ATOM    597  ND2 ASN A 328       3.093  -4.939  -7.012  1.00  0.00           N  
ATOM    598  H   ASN A 328      -0.586  -6.588  -4.064  1.00  0.00           H  
ATOM    599  HA  ASN A 328       0.689  -7.764  -6.443  1.00  0.00           H  
ATOM    600  HB2 ASN A 328       1.254  -5.378  -4.894  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       2.664  -6.429  -4.978  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       3.645  -4.752  -6.224  1.00  0.00           H  
ATOM    603 HD22 ASN A 328       3.299  -4.608  -7.910  1.00  0.00           H  
ATOM    604  N   TRP A 329       0.960  -8.648  -3.349  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.475  -9.670  -2.443  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.291 -11.066  -3.037  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.095 -11.215  -4.243  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.778  -9.565  -1.082  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.649 -10.007  -1.115  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.431 -10.128  -2.220  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.463 -10.386   0.000  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.682 -10.560  -1.869  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.729 -10.726  -0.509  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.244 -10.473   1.378  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.774 -11.145   0.312  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.281 -10.888   2.192  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.532 -11.221   1.656  1.00  0.00           C  
ATOM    618  H   TRP A 329       0.253  -8.048  -3.036  1.00  0.00           H  
ATOM    619  HA  TRP A 329       2.526  -9.488  -2.310  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.301 -10.179  -0.366  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.799  -8.538  -0.754  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.098  -9.910  -3.223  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.418 -10.721  -2.488  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.286 -10.220   1.810  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.744 -11.406  -0.086  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -2.132 -10.961   3.259  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.314 -11.540   2.330  1.00  0.00           H  
ATOM    628  N   LEU A 330       1.359 -12.087  -2.186  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.204 -13.466  -2.637  1.00  0.00           C  
ATOM    630  C   LEU A 330      -0.139 -13.666  -3.338  1.00  0.00           C  
ATOM    631  O   LEU A 330      -1.187 -13.315  -2.796  1.00  0.00           O  
ATOM    632  CB  LEU A 330       1.316 -14.426  -1.453  1.00  0.00           C  
ATOM    633  CG  LEU A 330       0.460 -14.050  -0.248  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -0.872 -14.782  -0.289  1.00  0.00           C  
ATOM    635  CD2 LEU A 330       1.198 -14.346   1.048  1.00  0.00           C  
ATOM    636  H   LEU A 330       1.523 -11.910  -1.238  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.998 -13.674  -3.330  1.00  0.00           H  
ATOM    638  HB2 LEU A 330       1.024 -15.412  -1.786  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       2.348 -14.460  -1.139  1.00  0.00           H  
ATOM    640  HG  LEU A 330       0.259 -12.991  -0.286  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -0.763 -15.698  -0.851  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -1.186 -15.014   0.719  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.613 -14.155  -0.761  1.00  0.00           H  
ATOM    644 HD21 LEU A 330       2.246 -14.108   0.929  1.00  0.00           H  
ATOM    645 HD22 LEU A 330       0.782 -13.748   1.845  1.00  0.00           H  
ATOM    646 HD23 LEU A 330       1.093 -15.394   1.291  1.00  0.00           H  
ATOM    647  N   PRO A 331      -0.128 -14.235  -4.559  1.00  0.00           N  
ATOM    648  CA  PRO A 331      -1.354 -14.476  -5.326  1.00  0.00           C  
ATOM    649  C   PRO A 331      -2.165 -15.642  -4.772  1.00  0.00           C  
ATOM    650  O   PRO A 331      -1.766 -16.284  -3.800  1.00  0.00           O  
ATOM    651  CB  PRO A 331      -0.832 -14.806  -6.725  1.00  0.00           C  
ATOM    652  CG  PRO A 331       0.517 -15.391  -6.492  1.00  0.00           C  
ATOM    653  CD  PRO A 331       1.075 -14.686  -5.286  1.00  0.00           C  
ATOM    654  HA  PRO A 331      -1.975 -13.594  -5.368  1.00  0.00           H  
ATOM    655  HB2 PRO A 331      -1.495 -15.514  -7.202  1.00  0.00           H  
ATOM    656  HB3 PRO A 331      -0.774 -13.903  -7.313  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       0.430 -16.450  -6.299  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       1.146 -15.216  -7.353  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       1.655 -15.370  -4.684  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       1.679 -13.843  -5.588  1.00  0.00           H  
ATOM    661  N   GLU A 332      -3.307 -15.911  -5.396  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -4.175 -17.001  -4.968  1.00  0.00           C  
ATOM    663  C   GLU A 332      -3.444 -18.338  -5.028  1.00  0.00           C  
ATOM    664  O   GLU A 332      -3.185 -18.868  -6.109  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -5.428 -17.051  -5.844  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -5.130 -17.246  -7.322  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -5.668 -16.119  -8.181  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -5.394 -14.943  -7.857  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -6.362 -16.409  -9.177  1.00  0.00           O  
ATOM    670  H   GLU A 332      -3.571 -15.364  -6.165  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -4.468 -16.809  -3.946  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -6.052 -17.868  -5.513  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -5.971 -16.125  -5.727  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -4.059 -17.300  -7.456  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -5.579 -18.173  -7.647  1.00  0.00           H  
ATOM    676  N   ASP A 333      -3.113 -18.879  -3.859  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -2.411 -20.154  -3.778  1.00  0.00           C  
ATOM    678  C   ASP A 333      -2.313 -20.630  -2.332  1.00  0.00           C  
ATOM    679  O   ASP A 333      -1.878 -19.887  -1.451  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -1.011 -20.028  -4.385  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -0.689 -21.167  -5.332  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -1.097 -22.313  -5.046  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -0.027 -20.915  -6.361  1.00  0.00           O  
ATOM    684  H   ASP A 333      -3.347 -18.408  -3.031  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -2.976 -20.879  -4.345  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.946 -19.101  -4.934  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -0.279 -20.025  -3.591  1.00  0.00           H  
ATOM    688  N   LYS A 334      -2.721 -21.872  -2.094  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -2.679 -22.446  -0.753  1.00  0.00           C  
ATOM    690  C   LYS A 334      -1.872 -23.739  -0.739  1.00  0.00           C  
ATOM    691  O   LYS A 334      -2.340 -24.780  -1.204  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -4.098 -22.712  -0.245  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -4.944 -21.456  -0.123  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -5.892 -21.534   1.063  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -6.137 -20.163   1.672  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -7.394 -19.547   1.166  1.00  0.00           N  
ATOM    697  H   LYS A 334      -3.059 -22.415  -2.836  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -2.202 -21.731  -0.101  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -4.592 -23.388  -0.927  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -4.038 -23.175   0.729  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -4.293 -20.604   0.005  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -5.524 -21.335  -1.028  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -6.835 -21.944   0.733  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -5.461 -22.181   1.813  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -6.204 -20.268   2.745  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -5.305 -19.521   1.426  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -7.644 -19.953   0.241  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -8.173 -19.725   1.831  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -7.269 -18.519   1.059  1.00  0.00           H  
ATOM    710  N   GLY A 335      -0.657 -23.668  -0.206  1.00  0.00           N  
ATOM    711  CA  GLY A 335       0.196 -24.840  -0.142  1.00  0.00           C  
ATOM    712  C   GLY A 335       1.599 -24.512   0.328  1.00  0.00           C  
ATOM    713  O   GLY A 335       2.370 -23.929  -0.465  1.00  0.00           O  
ATOM    714  OXT GLY A 335       1.929 -24.836   1.488  1.00  0.00           O  
ATOM    715  H   GLY A 335      -0.337 -22.812   0.148  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -0.242 -25.554   0.540  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       0.252 -25.285  -1.124  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.305   3.048   1.042  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 290      32.148   9.450  11.894  1.00  0.00           N  
ATOM      2  CA  SER A 290      30.703   9.269  11.592  1.00  0.00           C  
ATOM      3  C   SER A 290      30.367   7.798  11.369  1.00  0.00           C  
ATOM      4  O   SER A 290      31.211   6.923  11.562  1.00  0.00           O  
ATOM      5  CB  SER A 290      30.360  10.084  10.343  1.00  0.00           C  
ATOM      6  OG  SER A 290      29.847  11.358  10.690  1.00  0.00           O  
ATOM      7  H1  SER A 290      32.687   8.873  11.218  1.00  0.00           H  
ATOM      8  H2  SER A 290      32.369  10.461  11.786  1.00  0.00           H  
ATOM      9  H3  SER A 290      32.309   9.132  12.869  1.00  0.00           H  
ATOM     10  HA  SER A 290      30.128   9.640  12.427  1.00  0.00           H  
ATOM     11  HB2 SER A 290      31.251  10.219   9.748  1.00  0.00           H  
ATOM     12  HB3 SER A 290      29.618   9.556   9.764  1.00  0.00           H  
ATOM     13  HG  SER A 290      28.898  11.297  10.822  1.00  0.00           H  
ATOM     14  N   PHE A 291      29.129   7.534  10.963  1.00  0.00           N  
ATOM     15  CA  PHE A 291      28.681   6.168  10.714  1.00  0.00           C  
ATOM     16  C   PHE A 291      28.341   5.968   9.241  1.00  0.00           C  
ATOM     17  O   PHE A 291      28.001   6.918   8.537  1.00  0.00           O  
ATOM     18  CB  PHE A 291      27.461   5.845  11.579  1.00  0.00           C  
ATOM     19  CG  PHE A 291      27.165   4.374  11.670  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      28.163   3.472  11.998  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      25.887   3.897  11.428  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      27.893   2.119  12.083  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      25.610   2.545  11.511  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      26.615   1.655  11.838  1.00  0.00           C  
ATOM     25  H   PHE A 291      28.502   8.275  10.828  1.00  0.00           H  
ATOM     26  HA  PHE A 291      29.488   5.501  10.980  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      27.631   6.211  12.580  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      26.594   6.334  11.163  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      29.162   3.833  12.189  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      25.101   4.591  11.171  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      28.680   1.426  12.339  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      24.610   2.186  11.320  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      26.402   0.598  11.904  1.00  0.00           H  
ATOM     34  N   GLU A 292      28.437   4.724   8.781  1.00  0.00           N  
ATOM     35  CA  GLU A 292      28.140   4.399   7.391  1.00  0.00           C  
ATOM     36  C   GLU A 292      26.644   4.500   7.116  1.00  0.00           C  
ATOM     37  O   GLU A 292      25.828   3.947   7.852  1.00  0.00           O  
ATOM     38  CB  GLU A 292      28.638   2.991   7.058  1.00  0.00           C  
ATOM     39  CG  GLU A 292      30.145   2.836   7.173  1.00  0.00           C  
ATOM     40  CD  GLU A 292      30.745   2.082   6.002  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      30.468   0.871   5.870  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      31.491   2.703   5.216  1.00  0.00           O  
ATOM     43  H   GLU A 292      28.714   4.009   9.391  1.00  0.00           H  
ATOM     44  HA  GLU A 292      28.658   5.111   6.766  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      28.172   2.288   7.733  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      28.347   2.750   6.046  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      30.593   3.817   7.217  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      30.371   2.297   8.082  1.00  0.00           H  
ATOM     49  N   GLU A 293      26.291   5.211   6.050  1.00  0.00           N  
ATOM     50  CA  GLU A 293      24.892   5.385   5.676  1.00  0.00           C  
ATOM     51  C   GLU A 293      24.233   4.040   5.393  1.00  0.00           C  
ATOM     52  O   GLU A 293      24.871   3.120   4.879  1.00  0.00           O  
ATOM     53  CB  GLU A 293      24.778   6.290   4.447  1.00  0.00           C  
ATOM     54  CG  GLU A 293      24.668   7.766   4.788  1.00  0.00           C  
ATOM     55  CD  GLU A 293      24.187   8.600   3.616  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      24.795   8.503   2.529  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      23.204   9.350   3.786  1.00  0.00           O  
ATOM     58  H   GLU A 293      26.987   5.629   5.501  1.00  0.00           H  
ATOM     59  HA  GLU A 293      24.383   5.854   6.505  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      25.653   6.149   3.830  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      23.901   6.005   3.885  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      23.971   7.885   5.603  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      25.640   8.127   5.092  1.00  0.00           H  
ATOM     64  N   ASP A 294      22.951   3.930   5.731  1.00  0.00           N  
ATOM     65  CA  ASP A 294      22.205   2.696   5.512  1.00  0.00           C  
ATOM     66  C   ASP A 294      21.037   2.929   4.554  1.00  0.00           C  
ATOM     67  O   ASP A 294      20.195   3.795   4.793  1.00  0.00           O  
ATOM     68  CB  ASP A 294      21.686   2.149   6.843  1.00  0.00           C  
ATOM     69  CG  ASP A 294      22.631   1.135   7.459  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      23.294   0.402   6.696  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      22.709   1.076   8.704  1.00  0.00           O  
ATOM     72  H   ASP A 294      22.497   4.698   6.137  1.00  0.00           H  
ATOM     73  HA  ASP A 294      22.880   1.976   5.076  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      21.563   2.966   7.538  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      20.731   1.671   6.681  1.00  0.00           H  
ATOM     76  N   PRO A 295      20.966   2.158   3.452  1.00  0.00           N  
ATOM     77  CA  PRO A 295      19.890   2.293   2.466  1.00  0.00           C  
ATOM     78  C   PRO A 295      18.508   2.203   3.101  1.00  0.00           C  
ATOM     79  O   PRO A 295      17.708   3.133   3.013  1.00  0.00           O  
ATOM     80  CB  PRO A 295      20.120   1.115   1.517  1.00  0.00           C  
ATOM     81  CG  PRO A 295      21.567   0.794   1.655  1.00  0.00           C  
ATOM     82  CD  PRO A 295      21.923   1.098   3.083  1.00  0.00           C  
ATOM     83  HA  PRO A 295      19.970   3.218   1.920  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      19.500   0.283   1.817  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      19.876   1.409   0.507  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      21.734  -0.252   1.440  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      22.145   1.411   0.984  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      21.788   0.222   3.700  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      22.940   1.457   3.150  1.00  0.00           H  
ATOM     90  N   GLU A 296      18.239   1.073   3.739  1.00  0.00           N  
ATOM     91  CA  GLU A 296      16.955   0.849   4.394  1.00  0.00           C  
ATOM     92  C   GLU A 296      15.812   0.925   3.388  1.00  0.00           C  
ATOM     93  O   GLU A 296      16.019   1.256   2.221  1.00  0.00           O  
ATOM     94  CB  GLU A 296      16.744   1.877   5.508  1.00  0.00           C  
ATOM     95  CG  GLU A 296      17.152   1.375   6.883  1.00  0.00           C  
ATOM     96  CD  GLU A 296      15.962   1.002   7.745  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      14.924   0.597   7.181  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      16.069   1.115   8.984  1.00  0.00           O  
ATOM     99  H   GLU A 296      18.921   0.373   3.770  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.973  -0.139   4.827  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      17.326   2.758   5.282  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.698   2.144   5.541  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      17.777   0.503   6.763  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      17.711   2.152   7.384  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.603   0.617   3.848  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.426   0.650   2.990  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.215   2.047   2.411  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.677   3.040   2.972  1.00  0.00           O  
ATOM    109  CB  ILE A 297      12.161   0.189   3.760  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.933  -1.305   3.534  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.925   0.978   3.343  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.791  -1.873   4.348  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.502   0.361   4.789  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.594  -0.039   2.175  1.00  0.00           H  
ATOM    115  HB  ILE A 297      12.327   0.361   4.812  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.714  -1.474   2.490  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.831  -1.844   3.801  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.789   0.899   2.274  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.056   0.578   3.845  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      11.050   2.016   3.614  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.525  -1.176   5.129  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.938  -2.035   3.706  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      11.093  -2.811   4.789  1.00  0.00           H  
ATOM    124  N   SER A 298      12.513   2.112   1.284  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.238   3.384   0.627  1.00  0.00           C  
ATOM    126  C   SER A 298      10.854   3.381  -0.012  1.00  0.00           C  
ATOM    127  O   SER A 298      10.102   2.414   0.114  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.303   3.673  -0.433  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.352   4.464   0.100  1.00  0.00           O  
ATOM    130  H   SER A 298      12.171   1.283   0.887  1.00  0.00           H  
ATOM    131  HA  SER A 298      12.272   4.159   1.379  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.717   2.741  -0.788  1.00  0.00           H  
ATOM    133  HB3 SER A 298      12.851   4.205  -1.258  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.599   4.128   0.964  1.00  0.00           H  
ATOM    135  N   LEU A 299      10.525   4.470  -0.700  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.230   4.597  -1.361  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.220   3.870  -2.706  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.159   3.610  -3.272  1.00  0.00           O  
ATOM    139  CB  LEU A 299       8.884   6.072  -1.567  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.943   6.934  -0.305  1.00  0.00           C  
ATOM    141  CD1 LEU A 299      10.285   7.641  -0.202  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.805   7.944  -0.295  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.168   5.207  -0.764  1.00  0.00           H  
ATOM    144  HA  LEU A 299       8.489   4.151  -0.720  1.00  0.00           H  
ATOM    145  HB2 LEU A 299       9.572   6.483  -2.292  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       7.884   6.132  -1.972  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.834   6.298   0.562  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.626   7.910  -1.191  1.00  0.00           H  
ATOM    149 HD12 LEU A 299      10.177   8.534   0.396  1.00  0.00           H  
ATOM    150 HD13 LEU A 299      11.005   6.983   0.260  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       6.968   7.550  -0.851  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.501   8.135   0.724  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.137   8.866  -0.749  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.406   3.552  -3.214  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.534   2.868  -4.497  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.823   1.518  -4.493  1.00  0.00           C  
ATOM    157  O   ALA A 300       9.403   1.027  -5.541  1.00  0.00           O  
ATOM    158  CB  ALA A 300      12.003   2.688  -4.851  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.217   3.790  -2.719  1.00  0.00           H  
ATOM    160  HA  ALA A 300      10.084   3.495  -5.252  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.321   3.500  -5.489  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.594   2.689  -3.947  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.137   1.751  -5.368  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.697   0.915  -3.316  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.043  -0.384  -3.193  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.576  -0.243  -2.787  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.826  -1.220  -2.805  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.780  -1.251  -2.172  1.00  0.00           C  
ATOM    169  CG  ASP A 301      11.083  -1.804  -2.715  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      12.040  -1.017  -2.879  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.148  -3.024  -2.977  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.055   1.349  -2.515  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.089  -0.868  -4.157  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.000  -0.657  -1.297  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.149  -2.081  -1.889  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.170   0.967  -2.411  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.798   1.216  -1.991  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.795   0.793  -3.057  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.173   0.351  -4.143  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.616   2.694  -1.663  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.131   3.053  -0.294  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.251   2.420   0.219  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.502   4.013   0.485  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.735   2.728   1.466  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.979   4.330   1.741  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.098   3.685   2.228  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.578   3.997   3.479  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.810   1.710  -2.403  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.623   0.641  -1.093  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.148   3.289  -2.390  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.567   2.938  -1.701  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.751   1.672  -0.376  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.627   4.515   0.097  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.607   2.221   1.835  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.477   5.077   2.335  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.843   4.111   4.085  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.513   0.936  -2.738  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.446   0.574  -3.664  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.277   1.548  -3.546  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.108   2.210  -2.519  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.969  -0.854  -3.394  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.597  -1.096  -1.964  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.449  -1.339  -0.924  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.274  -1.122  -1.414  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.736  -1.512   0.238  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.400  -1.384  -0.037  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.003  -0.947  -1.953  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.704  -1.476   0.806  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.098  -1.040  -1.115  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.942  -1.301   0.252  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.278   1.296  -1.858  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.845   0.629  -4.666  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.101  -1.056  -4.003  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.756  -1.544  -3.657  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.524  -1.384  -1.016  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.122  -1.698   1.119  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.143  -0.744  -3.005  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.601  -1.677   1.863  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.093  -0.908  -1.514  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.826  -1.365   0.870  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.475   1.632  -4.604  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.676   2.526  -4.622  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.963   1.773  -4.297  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.280   0.766  -4.930  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.802   3.202  -5.990  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.498   4.552  -5.939  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.537   5.213  -7.308  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.509   6.327  -7.421  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.056   7.638  -6.974  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.664   1.080  -5.392  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.517   3.283  -3.873  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.188   3.346  -6.400  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.364   2.556  -6.648  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.510   4.412  -5.590  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -0.965   5.196  -5.253  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.331   4.469  -8.062  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.522   5.627  -7.469  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.343   6.076  -6.806  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.197   6.409  -8.451  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -2.079   7.679  -7.158  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.892   7.766  -5.955  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.593   8.414  -7.489  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.704   2.270  -3.309  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.959   1.640  -2.908  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.945   1.616  -4.073  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.207   2.641  -4.701  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.573   2.375  -1.716  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.903   1.462  -0.900  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.402   3.078  -2.843  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.740   0.624  -2.619  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.804   2.561  -0.981  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -4.978   3.317  -2.052  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.790   1.557   0.049  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.479   0.433  -4.359  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.424   0.259  -5.458  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.791   0.880  -5.162  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.695   0.811  -5.994  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.594  -1.228  -5.772  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.648  -1.430  -6.695  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -6.888  -2.068  -4.547  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.223  -0.348  -3.824  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.008   0.747  -6.326  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.679  -1.598  -6.214  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.513  -0.870  -7.464  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -7.318  -1.444  -3.778  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -7.585  -2.851  -4.807  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.971  -2.508  -4.184  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.952   1.482  -3.985  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.224   2.095  -3.626  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.076   3.599  -3.452  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.744   4.385  -4.125  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.769   1.473  -2.340  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.276   0.172  -2.577  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.211   1.517  -3.347  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.919   1.908  -4.426  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -8.975   1.409  -1.610  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.564   2.092  -1.952  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.553  -0.461  -2.562  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.207   3.989  -2.534  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.974   5.398  -2.248  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.756   5.944  -2.999  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.579   7.159  -3.101  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.816   5.592  -0.738  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.168   5.218  -0.095  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.717   3.311  -2.027  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.847   5.943  -2.574  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.040   6.617  -0.487  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.516   4.941  -0.234  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.870   4.400  -0.501  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.921   5.050  -3.525  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.731   5.461  -4.266  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.743   6.211  -3.370  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.444   7.382  -3.601  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.128   6.335  -5.457  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.201   5.548  -6.752  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.562   4.372  -6.757  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.854   6.197  -7.859  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.110   4.095  -3.421  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.249   4.569  -4.635  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.098   6.769  -5.268  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.402   7.125  -5.578  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.576   7.133  -7.778  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.892   5.713  -8.710  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.227   5.523  -2.355  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.260   6.119  -1.436  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.930   5.379  -1.507  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.850   4.284  -2.061  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.791   6.095  -0.004  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.062   7.044   0.933  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.003   7.781   1.865  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.020   7.183   2.276  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -2.725   8.956   2.183  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.494   4.590  -2.224  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.105   7.145  -1.738  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.833   6.367  -0.015  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.691   5.093   0.386  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.363   6.476   1.529  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.523   7.770   0.341  1.00  0.00           H  
ATOM    319  N   MET A 311       0.111   5.983  -0.947  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.440   5.380  -0.955  1.00  0.00           C  
ATOM    321  C   MET A 311       1.727   4.649   0.353  1.00  0.00           C  
ATOM    322  O   MET A 311       2.046   5.272   1.365  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.506   6.452  -1.192  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.510   7.003  -2.610  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.151   6.998  -3.357  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.478   5.240  -3.446  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.017   6.856  -0.521  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.475   4.668  -1.766  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.333   7.272  -0.511  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.478   6.027  -0.989  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.853   6.399  -3.217  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.143   8.019  -2.586  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.621   4.736  -3.867  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.341   5.065  -4.071  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.668   4.858  -2.453  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.616   3.323   0.323  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.870   2.513   1.508  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.106   1.635   1.321  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.340   1.104   0.236  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.660   1.636   1.823  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.306   2.311   2.773  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.185   2.186   3.992  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.269   3.032   2.219  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.359   2.882  -0.515  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.040   3.184   2.337  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.135   1.414   0.905  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.997   0.714   2.273  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.301   3.086   1.240  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.911   3.478   2.808  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.914   1.467   2.384  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.126   0.645   2.331  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.815  -0.826   2.069  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.673  -1.263   2.213  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.746   0.820   3.722  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.618   1.250   4.594  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.708   2.061   3.717  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.814   1.003   1.581  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.166  -0.119   4.052  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.521   1.571   3.681  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.098   0.384   4.976  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.991   1.854   5.407  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.682   1.954   4.035  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       4.003   3.101   3.725  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.832  -1.613   1.679  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.665  -3.042   1.396  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.116  -3.808   2.596  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.383  -4.784   2.440  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.083  -3.520   1.058  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.992  -2.460   1.582  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.223  -1.175   1.485  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.017  -3.201   0.546  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.269  -4.469   1.537  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.182  -3.627  -0.012  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.246  -2.668   2.610  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.885  -2.408   0.977  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.528  -0.490   2.265  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.355  -0.726   0.512  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.474  -3.357   3.793  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.019  -3.996   5.021  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.559  -2.949   6.038  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.330  -2.065   6.411  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.141  -4.844   5.624  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.678  -5.950   6.576  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.645  -7.292   5.862  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.582  -6.016   7.798  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.061  -2.573   3.851  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.190  -4.638   4.772  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.692  -5.301   4.813  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.807  -4.188   6.165  1.00  0.00           H  
ATOM    390  HG  LEU A 315       4.675  -5.728   6.913  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       6.556  -7.420   5.294  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       5.562  -8.084   6.590  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       4.798  -7.324   5.194  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       6.873  -5.016   8.085  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.052  -6.485   8.613  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.464  -6.593   7.562  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.295  -3.023   6.504  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.328  -4.053   6.097  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.871  -3.881   4.652  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.018  -2.808   4.067  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.143  -3.850   7.055  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.640  -2.929   8.120  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.709  -2.096   7.478  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.732  -5.046   6.228  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.314  -3.415   6.516  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       0.847  -4.803   7.468  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.834  -2.300   8.467  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.050  -3.501   8.938  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.277  -1.237   6.986  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.442  -1.789   8.209  1.00  0.00           H  
ATOM    411  N   SER A 317       1.318  -4.947   4.081  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.840  -4.917   2.703  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.622  -4.478   2.635  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.427  -5.074   1.917  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.003  -6.293   2.057  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.346  -6.739   2.135  1.00  0.00           O  
ATOM    417  H   SER A 317       1.230  -5.775   4.599  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.442  -4.203   2.161  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.371  -7.006   2.568  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.714  -6.237   1.017  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.625  -7.066   1.276  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.959  -3.430   3.381  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.322  -2.910   3.401  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.319  -1.406   3.655  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.457  -0.888   4.363  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.152  -3.622   4.471  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.670  -3.379   5.868  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -2.073  -4.354   6.640  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.703  -2.262   6.634  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.760  -3.848   7.820  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.131  -2.581   7.842  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.275  -2.994   3.929  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.761  -3.098   2.433  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.174  -3.281   4.409  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.121  -4.687   4.289  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.904  -5.278   6.363  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.103  -1.300   6.348  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.281  -4.380   8.628  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.927  -1.946   8.560  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.287  -0.708   3.068  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.388   0.738   3.230  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.665   1.108   4.683  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.707   0.760   5.234  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.485   1.303   2.330  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.409   3.097   2.122  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.945  -1.175   2.512  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.442   1.166   2.940  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.405   0.856   1.351  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.449   1.063   2.753  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.729   1.823   5.294  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.875   2.246   6.683  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.870   3.401   6.813  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.185   3.833   7.921  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.520   2.661   7.256  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.642   1.470   7.588  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.576   1.034   8.738  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.038   0.938   6.580  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.920   2.076   4.801  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.249   1.403   7.246  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.003   3.274   6.533  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.677   3.232   8.159  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.062   1.337   5.691  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.613   0.166   6.766  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.359   3.899   5.679  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.310   5.004   5.680  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.747   4.497   5.591  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.547   4.708   6.502  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.021   5.951   4.515  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.361   7.402   4.813  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -4.137   8.180   5.269  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -4.462   9.560   5.620  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -3.554  10.522   5.758  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -2.266  10.261   5.577  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -3.936  11.752   6.078  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.072   3.520   4.824  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.189   5.543   6.607  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -3.970   5.894   4.272  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.597   5.637   3.658  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.754   7.862   3.917  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -6.108   7.434   5.592  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -3.716   7.688   6.134  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -3.411   8.183   4.469  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -5.408   9.781   5.759  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -1.972   9.335   5.336  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -1.588  10.988   5.683  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -4.905  11.955   6.216  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -3.253  12.476   6.183  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.074   3.837   4.484  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.421   3.313   4.277  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.516   1.826   4.629  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.588   1.231   4.533  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.862   3.546   2.825  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.258   2.317   1.640  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.397   3.706   3.787  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.084   3.861   4.929  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.940   3.536   2.781  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.507   4.515   2.502  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.396   1.228   5.030  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.379  -0.188   5.385  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.734  -1.048   4.175  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.826  -1.611   4.097  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.354  -0.460   6.535  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.734  -1.210   7.673  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -7.153  -0.676   8.788  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.630  -2.632   7.809  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.694  -1.678   9.607  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.975  -2.888   9.029  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -8.027  -3.714   7.017  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.710  -4.180   9.474  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.763  -4.996   7.461  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -7.110  -5.220   8.680  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.566   1.745   5.087  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.381  -0.438   5.707  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.719   0.482   6.918  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -9.187  -1.039   6.167  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -7.072   0.383   8.983  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -6.240  -1.548  10.467  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.532  -3.561   6.075  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -6.208  -4.370  10.412  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -8.062  -5.844   6.863  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.924  -6.239   8.986  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.806  -1.141   3.228  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.026  -1.929   2.021  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.827  -2.821   1.714  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.700  -2.343   1.597  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.321  -1.013   0.842  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.953  -0.668   3.342  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.893  -2.553   2.184  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -6.826  -1.389  -0.042  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.387  -0.978   0.670  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.960  -0.019   1.060  1.00  0.00           H  
ATOM    532  N   LEU A 325      -6.081  -4.119   1.582  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -5.024  -5.076   1.286  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.593  -4.975  -0.174  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.398  -4.660  -1.049  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.491  -6.495   1.602  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.784  -7.143   2.791  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -3.276  -7.121   2.595  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -5.166  -6.440   4.085  1.00  0.00           C  
ATOM    540  H   LEU A 325      -7.001  -4.439   1.685  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.180  -4.844   1.916  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.551  -6.467   1.808  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.325  -7.114   0.733  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -5.093  -8.170   2.865  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -3.051  -7.016   1.544  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -2.855  -6.287   3.138  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -2.851  -8.042   2.964  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.061  -5.372   3.960  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -6.191  -6.674   4.333  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.517  -6.774   4.881  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.315  -5.243  -0.430  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.773  -5.180  -1.785  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.620  -5.999  -2.755  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.246  -6.986  -2.369  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.329  -5.685  -1.799  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.294  -4.572  -1.822  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.081  -5.082  -1.424  1.00  0.00           C  
ATOM    558  NE  ARG A 326       2.148  -4.420  -2.170  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.488  -4.736  -3.418  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       1.848  -5.704  -4.062  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.470  -4.082  -4.024  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.721  -5.487   0.311  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.786  -4.147  -2.098  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.160  -6.284  -0.918  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.182  -6.302  -2.675  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.240  -4.165  -2.822  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.596  -3.799  -1.133  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.227  -4.901  -0.370  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.126  -6.144  -1.616  1.00  0.00           H  
ATOM    570  HE  ARG A 326       2.636  -3.701  -1.719  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       1.106  -6.201  -3.612  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       2.107  -5.938  -4.999  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.955  -3.351  -3.544  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.726  -4.320  -4.961  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.633  -5.582  -4.018  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.399  -6.278  -5.044  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.748  -7.611  -5.397  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.427  -8.564  -5.778  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.521  -5.408  -6.297  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.744  -4.507  -6.297  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.887  -5.077  -7.113  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -6.913  -6.308  -7.320  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.757  -4.291  -7.545  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.113  -4.789  -4.265  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.387  -6.466  -4.650  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.641  -4.785  -6.374  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.573  -6.051  -7.164  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.079  -4.377  -5.278  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.469  -3.547  -6.708  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.426  -7.669  -5.266  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.679  -8.884  -5.569  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.442  -8.995  -4.685  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.599  -8.409  -4.981  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.270  -8.902  -7.043  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -2.326  -9.532  -7.929  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -3.267 -10.161  -7.443  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -2.174  -9.369  -9.238  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.940  -6.876  -4.957  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.325  -9.728  -5.374  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.106  -7.889  -7.377  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.354  -9.464  -7.149  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -1.401  -8.856  -9.554  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -2.843  -9.765  -9.835  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.562  -9.752  -3.599  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.549  -9.939  -2.671  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.901 -11.415  -2.537  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.073 -11.790  -2.551  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.218  -9.354  -1.293  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.241  -9.398  -0.954  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.250  -8.742  -1.595  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.853 -10.135   0.111  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.452  -9.028  -0.999  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.236  -9.881   0.051  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.366 -10.987   1.106  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -4.137 -10.449   0.948  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.262 -11.550   1.998  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.634 -11.279   1.913  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.417 -10.194  -3.417  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.400  -9.417  -3.073  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.749  -9.911  -0.537  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.536  -8.322  -1.263  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.109  -8.094  -2.448  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.320  -8.679  -1.281  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.312 -11.209   1.187  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.197 -10.251   0.897  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.905 -12.210   2.774  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.296 -11.739   2.630  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.125 -12.247  -2.408  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.068 -13.686  -2.272  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.678 -14.276  -3.544  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.145 -14.085  -4.638  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.265 -14.372  -1.967  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.969 -13.883  -0.697  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -3.411 -13.502  -0.997  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.912 -14.945   0.390  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.034 -11.883  -2.405  1.00  0.00           H  
ATOM    637  HA  LEU A 330       0.745 -13.852  -1.448  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -1.927 -14.215  -2.807  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -1.085 -15.433  -1.867  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.462 -13.002  -0.332  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -3.764 -14.067  -1.847  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -4.028 -13.723  -0.138  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.467 -12.446  -1.217  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.846 -15.923  -0.065  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -1.044 -14.778   1.011  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.805 -14.889   0.995  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.803 -15.001  -3.421  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.475 -15.614  -4.572  1.00  0.00           C  
ATOM    649  C   PRO A 331       1.527 -16.467  -5.408  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.725 -16.638  -6.610  1.00  0.00           O  
ATOM    651  CB  PRO A 331       3.557 -16.488  -3.934  1.00  0.00           C  
ATOM    652  CG  PRO A 331       3.825 -15.854  -2.613  1.00  0.00           C  
ATOM    653  CD  PRO A 331       2.511 -15.282  -2.157  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.936 -14.869  -5.204  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       3.189 -17.497  -3.821  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       4.439 -16.486  -4.557  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       4.174 -16.598  -1.913  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       4.557 -15.068  -2.724  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       1.970 -16.006  -1.564  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.670 -14.374  -1.595  1.00  0.00           H  
ATOM    661  N   GLU A 332       0.495 -17.002  -4.762  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -0.484 -17.839  -5.445  1.00  0.00           C  
ATOM    663  C   GLU A 332      -1.791 -17.083  -5.658  1.00  0.00           C  
ATOM    664  O   GLU A 332      -2.740 -17.232  -4.887  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -0.745 -19.114  -4.641  1.00  0.00           C  
ATOM    666  CG  GLU A 332       0.500 -19.954  -4.410  1.00  0.00           C  
ATOM    667  CD  GLU A 332       0.489 -20.655  -3.066  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -0.613 -20.955  -2.563  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       1.584 -20.904  -2.517  1.00  0.00           O  
ATOM    670  H   GLU A 332       0.390 -16.830  -3.803  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -0.076 -18.108  -6.408  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -1.153 -18.841  -3.679  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -1.467 -19.717  -5.170  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       0.566 -20.699  -5.187  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       1.367 -19.310  -4.457  1.00  0.00           H  
ATOM    676  N   ASP A 333      -1.836 -16.271  -6.709  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -3.028 -15.492  -7.023  1.00  0.00           C  
ATOM    678  C   ASP A 333      -3.377 -15.603  -8.503  1.00  0.00           C  
ATOM    679  O   ASP A 333      -2.533 -15.963  -9.325  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -2.817 -14.024  -6.645  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -4.079 -13.378  -6.107  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -4.462 -13.690  -4.960  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -4.685 -12.563  -6.834  1.00  0.00           O  
ATOM    684  H   ASP A 333      -1.048 -16.194  -7.287  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -3.846 -15.889  -6.442  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -2.052 -13.961  -5.886  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -2.498 -13.476  -7.520  1.00  0.00           H  
ATOM    688  N   LYS A 334      -4.625 -15.291  -8.837  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -5.087 -15.357 -10.219  1.00  0.00           C  
ATOM    690  C   LYS A 334      -4.970 -16.775 -10.766  1.00  0.00           C  
ATOM    691  O   LYS A 334      -3.867 -17.282 -10.978  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -4.283 -14.390 -11.093  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -5.143 -13.569 -12.040  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -4.536 -12.200 -12.297  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -4.729 -11.767 -13.740  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -3.869 -10.603 -14.092  1.00  0.00           N  
ATOM    697  H   LYS A 334      -5.251 -15.011  -8.137  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -6.125 -15.063 -10.235  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -3.740 -13.711 -10.453  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -3.577 -14.957 -11.683  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -5.231 -14.095 -12.979  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -6.123 -13.442 -11.602  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -5.012 -11.478 -11.649  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -3.478 -12.239 -12.080  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -4.480 -12.594 -14.387  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -5.764 -11.496 -13.886  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -3.697 -10.017 -13.250  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -2.956 -10.932 -14.464  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -4.335 -10.019 -14.816  1.00  0.00           H  
ATOM    710  N   GLY A 335      -6.114 -17.413 -10.994  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -6.117 -18.767 -11.515  1.00  0.00           C  
ATOM    712  C   GLY A 335      -7.414 -19.496 -11.228  1.00  0.00           C  
ATOM    713  O   GLY A 335      -8.312 -19.477 -12.097  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -7.534 -20.087 -10.133  1.00  0.00           O  
ATOM    715  H   GLY A 335      -6.962 -16.960 -10.807  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -5.967 -18.729 -12.585  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -5.301 -19.315 -11.068  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.236   3.099   0.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 290      15.958  15.494   5.523  1.00  0.00           N  
ATOM      2  CA  SER A 290      15.370  14.390   4.720  1.00  0.00           C  
ATOM      3  C   SER A 290      14.416  13.545   5.557  1.00  0.00           C  
ATOM      4  O   SER A 290      14.637  13.340   6.751  1.00  0.00           O  
ATOM      5  CB  SER A 290      16.508  13.521   4.180  1.00  0.00           C  
ATOM      6  OG  SER A 290      17.345  14.260   3.307  1.00  0.00           O  
ATOM      7  H1  SER A 290      16.443  15.069   6.338  1.00  0.00           H  
ATOM      8  H2  SER A 290      16.628  16.006   4.915  1.00  0.00           H  
ATOM      9  H3  SER A 290      15.178  16.112   5.828  1.00  0.00           H  
ATOM     10  HA  SER A 290      14.826  14.819   3.891  1.00  0.00           H  
ATOM     11  HB2 SER A 290      17.102  13.157   5.004  1.00  0.00           H  
ATOM     12  HB3 SER A 290      16.093  12.684   3.638  1.00  0.00           H  
ATOM     13  HG  SER A 290      16.806  14.730   2.668  1.00  0.00           H  
ATOM     14  N   PHE A 291      13.353  13.056   4.924  1.00  0.00           N  
ATOM     15  CA  PHE A 291      12.365  12.233   5.611  1.00  0.00           C  
ATOM     16  C   PHE A 291      12.204  10.884   4.917  1.00  0.00           C  
ATOM     17  O   PHE A 291      11.933  10.821   3.717  1.00  0.00           O  
ATOM     18  CB  PHE A 291      11.018  12.958   5.669  1.00  0.00           C  
ATOM     19  CG  PHE A 291      10.715  13.555   7.014  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      10.616  12.751   8.137  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      10.530  14.922   7.154  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      10.337  13.297   9.376  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      10.251  15.473   8.390  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      10.155  14.660   9.502  1.00  0.00           C  
ATOM     25  H   PHE A 291      13.232  13.254   3.972  1.00  0.00           H  
ATOM     26  HA  PHE A 291      12.716  12.065   6.619  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      11.016  13.757   4.943  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      10.229  12.260   5.430  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      10.759  11.684   8.040  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      10.604  15.559   6.285  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      10.263  12.659  10.244  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      10.109  16.540   8.486  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       9.938  15.089  10.468  1.00  0.00           H  
ATOM     34  N   GLU A 292      12.372   9.807   5.679  1.00  0.00           N  
ATOM     35  CA  GLU A 292      12.245   8.460   5.136  1.00  0.00           C  
ATOM     36  C   GLU A 292      12.207   7.424   6.256  1.00  0.00           C  
ATOM     37  O   GLU A 292      13.243   6.900   6.665  1.00  0.00           O  
ATOM     38  CB  GLU A 292      13.404   8.159   4.186  1.00  0.00           C  
ATOM     39  CG  GLU A 292      12.998   7.333   2.977  1.00  0.00           C  
ATOM     40  CD  GLU A 292      14.164   6.576   2.370  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      15.123   6.271   3.110  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      14.117   6.289   1.155  1.00  0.00           O  
ATOM     43  H   GLU A 292      12.586   9.923   6.628  1.00  0.00           H  
ATOM     44  HA  GLU A 292      11.318   8.411   4.586  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      13.818   9.093   3.835  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      14.166   7.618   4.726  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      12.246   6.621   3.279  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      12.588   7.994   2.228  1.00  0.00           H  
ATOM     49  N   GLU A 293      11.006   7.133   6.746  1.00  0.00           N  
ATOM     50  CA  GLU A 293      10.834   6.159   7.818  1.00  0.00           C  
ATOM     51  C   GLU A 293      11.344   4.786   7.392  1.00  0.00           C  
ATOM     52  O   GLU A 293      11.179   4.380   6.242  1.00  0.00           O  
ATOM     53  CB  GLU A 293       9.361   6.068   8.221  1.00  0.00           C  
ATOM     54  CG  GLU A 293       8.778   7.388   8.698  1.00  0.00           C  
ATOM     55  CD  GLU A 293       7.838   7.218   9.876  1.00  0.00           C  
ATOM     56  OE1 GLU A 293       8.267   6.641  10.898  1.00  0.00           O  
ATOM     57  OE2 GLU A 293       6.676   7.661   9.777  1.00  0.00           O  
ATOM     58  H   GLU A 293      10.218   7.584   6.379  1.00  0.00           H  
ATOM     59  HA  GLU A 293      11.410   6.496   8.667  1.00  0.00           H  
ATOM     60  HB2 GLU A 293       8.787   5.732   7.370  1.00  0.00           H  
ATOM     61  HB3 GLU A 293       9.262   5.347   9.018  1.00  0.00           H  
ATOM     62  HG2 GLU A 293       9.586   8.039   8.994  1.00  0.00           H  
ATOM     63  HG3 GLU A 293       8.232   7.841   7.883  1.00  0.00           H  
ATOM     64  N   ASP A 294      11.963   4.073   8.329  1.00  0.00           N  
ATOM     65  CA  ASP A 294      12.496   2.745   8.051  1.00  0.00           C  
ATOM     66  C   ASP A 294      13.557   2.802   6.955  1.00  0.00           C  
ATOM     67  O   ASP A 294      13.285   2.483   5.798  1.00  0.00           O  
ATOM     68  CB  ASP A 294      11.367   1.796   7.639  1.00  0.00           C  
ATOM     69  CG  ASP A 294      11.019   0.802   8.731  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      10.189   1.141   9.600  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      11.579  -0.314   8.716  1.00  0.00           O  
ATOM     72  H   ASP A 294      12.063   4.450   9.228  1.00  0.00           H  
ATOM     73  HA  ASP A 294      12.951   2.375   8.957  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      10.483   2.374   7.412  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      11.667   1.246   6.759  1.00  0.00           H  
ATOM     76  N   PRO A 295      14.789   3.212   7.309  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.894   3.309   6.350  1.00  0.00           C  
ATOM     78  C   PRO A 295      16.097   2.017   5.565  1.00  0.00           C  
ATOM     79  O   PRO A 295      16.614   2.032   4.448  1.00  0.00           O  
ATOM     80  CB  PRO A 295      17.110   3.593   7.234  1.00  0.00           C  
ATOM     81  CG  PRO A 295      16.549   4.235   8.455  1.00  0.00           C  
ATOM     82  CD  PRO A 295      15.199   3.609   8.669  1.00  0.00           C  
ATOM     83  HA  PRO A 295      15.748   4.127   5.660  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      17.613   2.666   7.467  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      17.788   4.256   6.716  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      17.191   4.038   9.301  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.449   5.299   8.298  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      15.281   2.747   9.314  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      14.511   4.331   9.082  1.00  0.00           H  
ATOM     90  N   GLU A 296      15.688   0.899   6.157  1.00  0.00           N  
ATOM     91  CA  GLU A 296      15.824  -0.403   5.514  1.00  0.00           C  
ATOM     92  C   GLU A 296      15.097  -0.429   4.174  1.00  0.00           C  
ATOM     93  O   GLU A 296      15.716  -0.321   3.115  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.283  -1.506   6.426  1.00  0.00           C  
ATOM     95  CG  GLU A 296      16.147  -1.759   7.651  1.00  0.00           C  
ATOM     96  CD  GLU A 296      15.337  -2.195   8.856  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      14.613  -1.349   9.422  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      15.426  -3.381   9.235  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.282   0.950   7.048  1.00  0.00           H  
ATOM    100  HA  GLU A 296      16.873  -0.577   5.340  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      14.295  -1.226   6.762  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      15.216  -2.423   5.863  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      16.861  -2.536   7.418  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      16.674  -0.850   7.899  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.779  -0.572   4.228  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.962  -0.612   3.022  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.053   0.707   2.258  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.362   1.751   2.834  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.484  -0.936   3.361  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      11.238  -2.438   3.235  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.516  -0.169   2.464  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.840  -2.859   3.630  1.00  0.00           C  
ATOM    113  H   ILE A 297      13.346  -0.652   5.103  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.344  -1.403   2.393  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.300  -0.637   4.381  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.397  -2.736   2.208  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.937  -2.965   3.869  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.747  -0.371   1.429  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.505  -0.483   2.675  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.610   0.890   2.654  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       9.617  -2.487   4.619  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.129  -2.451   2.925  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.773  -3.936   3.626  1.00  0.00           H  
ATOM    124  N   SER A 298      12.781   0.648   0.960  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.830   1.833   0.113  1.00  0.00           C  
ATOM    126  C   SER A 298      11.449   2.467  -0.019  1.00  0.00           C  
ATOM    127  O   SER A 298      10.439   1.854   0.328  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.373   1.474  -1.272  1.00  0.00           C  
ATOM    129  OG  SER A 298      13.047   0.138  -1.617  1.00  0.00           O  
ATOM    130  H   SER A 298      12.541  -0.216   0.562  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.497   2.545   0.576  1.00  0.00           H  
ATOM    132  HB2 SER A 298      12.944   2.137  -2.008  1.00  0.00           H  
ATOM    133  HB3 SER A 298      14.449   1.581  -1.274  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.676  -0.461  -1.208  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.413   3.697  -0.523  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.154   4.413  -0.700  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.579   4.168  -2.091  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.362   4.155  -2.280  1.00  0.00           O  
ATOM    139  CB  LEU A 299      10.363   5.913  -0.478  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.225   6.623   0.260  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       9.776   7.543   1.340  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.362   7.408  -0.719  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.251   4.132  -0.781  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.458   4.045   0.034  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      11.273   6.046   0.090  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.489   6.385  -1.441  1.00  0.00           H  
ATOM    147  HG  LEU A 299       8.600   5.884   0.739  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.646   8.060   0.963  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.021   8.263   1.619  1.00  0.00           H  
ATOM    150 HD13 LEU A 299      10.051   6.957   2.204  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.487   7.004  -1.713  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.326   7.330  -0.427  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.661   8.445  -0.711  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.465   3.973  -3.060  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.055   3.731  -4.438  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.276   2.427  -4.563  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.394   2.298  -5.411  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.271   3.709  -5.352  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.418   3.996  -2.843  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.420   4.548  -4.743  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      10.962   3.460  -6.356  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.740   4.683  -5.351  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      11.975   2.971  -4.998  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.609   1.461  -3.713  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.942   0.165  -3.730  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.490   0.278  -3.261  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.712  -0.664  -3.408  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.697  -0.830  -2.846  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.807  -1.541  -3.594  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.549  -2.034  -4.712  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.934  -1.607  -3.060  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.321   1.623  -3.060  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.949  -0.197  -4.746  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.132  -0.302  -2.010  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.004  -1.571  -2.475  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.133   1.427  -2.692  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.779   1.649  -2.199  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.734   1.287  -3.250  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.026   1.255  -4.446  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.614   3.105  -1.775  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.136   3.367  -0.386  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.293   2.744   0.055  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.475   4.221   0.486  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.780   2.961   1.320  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.959   4.446   1.760  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.113   3.813   2.173  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.600   4.032   3.443  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.794   2.143  -2.592  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.641   1.021  -1.330  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.155   3.740  -2.461  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.568   3.364  -1.795  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.816   2.078  -0.613  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.572   4.713   0.157  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.681   2.461   1.632  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.434   5.112   2.426  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.925   3.206   3.807  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.514   1.019  -2.795  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.424   0.661  -3.697  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.245   1.614  -3.522  1.00  0.00           C  
ATOM    200  O   TRP A 303       0.973   2.085  -2.418  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.976  -0.780  -3.443  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.559  -1.029  -2.026  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.375  -1.285  -0.961  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.220  -1.047  -1.519  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.625  -1.459   0.176  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.299  -1.317  -0.141  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.039  -0.859  -2.099  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.832  -1.403   0.666  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.161  -0.946  -1.296  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.050  -1.214   0.074  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.342   1.062  -1.831  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.790   0.741  -4.709  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.138  -1.008  -4.082  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.793  -1.449  -3.674  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.453  -1.341  -1.020  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       1.981  -1.652   1.069  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.142  -0.651  -3.153  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.765  -1.608   1.724  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.141  -0.804  -1.725  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.954  -1.274   0.663  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.550   1.898  -4.620  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.595   2.800  -4.587  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.891   2.039  -4.322  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.199   1.063  -5.006  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.703   3.566  -5.906  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.468   4.875  -5.788  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.433   5.660  -7.089  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.355   6.731  -7.065  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       0.328   6.863  -8.382  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.817   1.494  -5.472  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.437   3.505  -3.787  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.291   3.786  -6.265  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.209   2.944  -6.631  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.495   4.660  -5.538  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.021   5.472  -5.006  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.232   4.980  -7.903  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.392   6.131  -7.240  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.809   7.677  -6.810  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.376   6.471  -6.314  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -0.358   6.740  -9.154  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       0.764   7.803  -8.467  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       1.070   6.139  -8.473  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.648   2.493  -3.326  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.914   1.854  -2.978  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.863   1.845  -4.172  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.115   2.883  -4.786  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.567   2.563  -1.792  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.847   1.587  -0.973  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.351   3.277  -2.818  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.700   0.832  -2.699  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.810   2.796  -1.059  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.022   3.480  -2.137  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.438   0.787  -0.634  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.378   0.664  -4.499  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.286   0.504  -5.632  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.677   1.076  -5.358  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.552   1.012  -6.220  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.404  -0.975  -6.001  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.098  -1.689  -4.995  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.065  -1.651  -6.203  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.131  -0.125  -3.971  1.00  0.00           H  
ATOM    262  HA  THR A 306      -5.857   1.032  -6.469  1.00  0.00           H  
ATOM    263  HB  THR A 306      -6.959  -1.062  -6.924  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -6.565  -1.719  -4.197  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.294  -0.901  -6.303  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -4.847  -2.280  -5.351  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.097  -2.255  -7.097  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.891   1.633  -4.168  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.189   2.199  -3.830  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.077   3.687  -3.536  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.746   4.510  -4.160  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.787   1.473  -2.623  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.201   0.163  -2.968  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.170   1.665  -3.505  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.840   2.063  -4.677  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.045   1.407  -1.841  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.643   2.025  -2.261  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.613  -0.477  -2.562  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.235   4.020  -2.571  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.038   5.405  -2.172  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.818   6.035  -2.850  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.631   7.250  -2.791  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.912   5.483  -0.651  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.308   4.965  -0.001  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.743   3.312  -2.107  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.916   5.956  -2.472  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.083   6.500  -0.331  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.663   4.841  -0.212  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.749   4.730  -0.746  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.988   5.214  -3.494  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.799   5.718  -4.175  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.870   6.449  -3.205  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.672   7.659  -3.312  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.201   6.651  -5.319  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.284   5.930  -6.650  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.397   5.153  -7.005  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -6.353   6.186  -7.396  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.180   4.252  -3.517  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.270   4.872  -4.586  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.169   7.078  -5.102  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.473   7.444  -5.403  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -7.018   6.816  -7.050  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -6.431   5.734  -8.261  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.300   5.703  -2.265  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.385   6.271  -1.280  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.017   5.607  -1.372  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.881   4.520  -1.935  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.947   6.093   0.130  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.446   7.123   1.131  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.532   8.083   1.572  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.713   7.677   1.591  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.203   9.243   1.900  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.493   4.745  -2.234  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.279   7.325  -1.489  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.020   6.161   0.086  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.671   5.114   0.489  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.070   6.605   2.002  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.647   7.689   0.677  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.009   6.261  -0.809  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.350   5.732  -0.821  1.00  0.00           C  
ATOM    321  C   MET A 311       1.593   4.852   0.399  1.00  0.00           C  
ATOM    322  O   MET A 311       1.798   5.351   1.506  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.366   6.875  -0.851  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.408   7.617  -2.179  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.018   7.514  -2.986  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.284   5.742  -2.989  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.184   7.118  -0.370  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.466   5.134  -1.712  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.115   7.585  -0.076  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.348   6.473  -0.654  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.666   7.190  -2.836  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.175   8.656  -2.002  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.330   5.236  -2.989  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.840   5.464  -3.872  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.842   5.461  -2.108  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.561   3.540   0.192  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.771   2.592   1.279  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.064   1.802   1.084  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.364   1.352  -0.022  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.588   1.627   1.367  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.724   2.342   1.624  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.922   2.939   2.682  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.628   2.284   0.654  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.388   3.202  -0.711  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.835   3.152   2.199  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.504   1.087   0.436  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.762   0.927   2.171  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.400   1.789  -0.161  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.485   2.737   0.791  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.847   1.615   2.163  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.106   0.865   2.101  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.877  -0.614   1.812  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.821  -1.160   2.130  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.704   1.047   3.499  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.538   1.344   4.377  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.565   2.108   3.523  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.776   1.277   1.362  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.203   0.138   3.800  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.408   1.864   3.490  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.092   0.423   4.721  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.853   1.946   5.216  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.550   1.882   3.814  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.754   3.170   3.593  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.868  -1.288   1.204  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.762  -2.714   0.879  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.362  -3.554   2.088  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.797  -4.638   1.944  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.174  -3.080   0.414  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.760  -1.798  -0.068  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.163  -0.719   0.791  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.060  -2.886   0.075  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.734  -3.486   1.244  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.116  -3.809  -0.379  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.834  -1.819   0.049  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       7.498  -1.641  -1.104  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.791  -0.527   1.648  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.020   0.185   0.217  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.654  -3.042   3.280  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.322  -3.740   4.516  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.746  -2.765   5.547  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.416  -1.812   5.942  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.567  -4.428   5.084  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.563  -5.956   4.986  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       7.963  -6.477   4.704  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.012  -6.568   6.265  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.102  -2.172   3.329  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.583  -4.489   4.283  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.431  -4.056   4.553  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.662  -4.158   6.125  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.923  -6.255   4.168  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       8.661  -6.027   5.396  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.978  -7.550   4.825  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.245  -6.224   3.693  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.385  -5.847   6.769  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       5.427  -7.443   6.022  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       6.829  -6.848   6.912  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.494  -2.984   6.001  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.655  -4.101   5.564  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.999  -3.833   4.217  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.910  -2.686   3.777  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.600  -4.192   6.663  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.459  -2.799   7.170  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.803  -2.135   6.989  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.212  -5.025   5.518  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.673  -4.558   6.245  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.941  -4.862   7.439  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.706  -2.277   6.597  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       1.190  -2.816   8.215  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.674  -1.134   6.607  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.341  -2.117   7.925  1.00  0.00           H  
ATOM    411  N   SER A 317       1.543  -4.894   3.561  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.898  -4.767   2.260  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.575  -4.391   2.407  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.446  -5.015   1.799  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.030  -6.074   1.476  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.333  -6.219   0.940  1.00  0.00           O  
ATOM    417  H   SER A 317       1.645  -5.783   3.961  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.404  -3.982   1.718  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.830  -6.907   2.134  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.317  -6.077   0.665  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.975  -6.227   1.654  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.852  -3.364   3.208  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.223  -2.911   3.416  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.264  -1.419   3.736  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.477  -0.926   4.544  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.889  -3.717   4.536  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.392  -3.379   5.907  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.604  -4.230   6.655  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.577  -2.275   6.670  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.330  -3.665   7.817  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.907  -2.478   7.850  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.120  -2.897   3.664  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.765  -3.079   2.497  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.953  -3.534   4.516  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.708  -4.768   4.366  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.295  -5.117   6.376  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.149  -1.398   6.399  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.731  -4.099   8.605  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.804  -1.820   8.568  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.186  -0.706   3.096  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.329   0.731   3.310  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.716   1.033   4.754  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.798   0.663   5.207  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.379   1.306   2.358  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.531   3.104   2.434  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.783  -1.156   2.463  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.377   1.193   3.101  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.118   1.040   1.345  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.343   0.882   2.600  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.827   1.711   5.470  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.077   2.064   6.864  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.234   3.054   6.992  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.758   3.269   8.085  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.815   2.657   7.493  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.677   1.657   7.558  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.495   0.970   8.563  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.097   1.570   6.482  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.983   1.984   5.052  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.335   1.158   7.391  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.491   3.504   6.907  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -2.040   2.985   8.497  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.106   2.149   5.717  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.840   0.931   6.496  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.627   3.658   5.874  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.717   4.628   5.872  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.074   3.942   5.732  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.830   3.838   6.698  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.522   5.636   4.737  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.012   6.990   5.207  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.102   8.048   5.150  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -5.699   9.287   5.811  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -6.553  10.239   6.183  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -7.854  10.099   5.958  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -6.104  11.334   6.780  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.170   3.454   5.033  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.690   5.154   6.815  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.810   5.233   4.032  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.467   5.786   4.236  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -4.665   6.899   6.225  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.193   7.295   4.571  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.325   8.260   4.114  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -6.986   7.661   5.635  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -4.744   9.416   5.988  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -8.198   9.275   5.508  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -8.489  10.817   6.240  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -5.125  11.445   6.951  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -6.745  12.050   7.059  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.384   3.492   4.520  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.660   2.836   4.249  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.621   1.347   4.597  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.657   0.743   4.873  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -9.050   3.026   2.778  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.228   1.895   1.626  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.747   3.617   3.787  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.407   3.311   4.867  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.114   2.877   2.674  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.804   4.034   2.477  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.428   0.755   4.576  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.279  -0.665   4.882  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.883  -1.522   3.771  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.632  -2.464   4.032  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.937  -0.994   6.228  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.983  -1.568   7.231  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.476  -0.942   8.333  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.421  -2.885   7.222  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.633  -1.789   9.010  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.583  -2.988   8.349  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -6.545  -3.988   6.373  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.873  -4.149   8.646  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -5.840  -5.140   6.669  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.014  -5.212   7.798  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.634   1.282   4.344  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.224  -0.881   4.947  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.354  -0.091   6.647  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.731  -1.711   6.072  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.713   0.072   8.617  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.148  -1.570   9.833  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.177  -3.951   5.498  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.233  -4.221   9.513  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -5.924  -6.002   6.024  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -4.482  -6.133   7.990  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.549  -1.186   2.528  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -8.055  -1.918   1.373  1.00  0.00           C  
ATOM    524  C   ALA A 324      -7.263  -3.202   1.140  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.753  -4.137   0.506  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -8.011  -1.038   0.132  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.948  -0.424   2.385  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -9.086  -2.174   1.566  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -7.702  -1.627  -0.720  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.992  -0.627  -0.052  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -7.308  -0.234   0.287  1.00  0.00           H  
ATOM    532  N   LEU A 325      -6.035  -3.242   1.653  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -5.177  -4.411   1.495  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.741  -4.570   0.042  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.559  -4.494  -0.873  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.898  -5.677   1.964  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.984  -6.782   2.497  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.489  -6.441   3.895  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -5.711  -8.119   2.498  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.698  -2.465   2.145  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -4.300  -4.260   2.105  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.590  -5.402   2.747  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -6.461  -6.076   1.133  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -4.123  -6.871   1.851  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -4.687  -5.401   4.105  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.000  -7.057   4.619  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -3.426  -6.624   3.955  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -6.714  -7.984   2.878  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -5.757  -8.504   1.490  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -5.180  -8.818   3.127  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.446  -4.787  -0.162  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.900  -4.954  -1.505  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.590  -6.101  -2.237  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.066  -7.051  -1.615  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.393  -5.208  -1.438  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.610  -4.521  -2.545  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.814  -4.214  -2.112  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.695  -5.369  -2.273  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.866  -5.500  -1.655  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.302  -4.552  -0.835  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.604  -6.583  -1.857  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.842  -4.835   0.608  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.077  -4.038  -2.049  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.021  -4.850  -0.489  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.215  -6.271  -1.507  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.582  -5.169  -3.408  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.106  -3.596  -2.801  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.191  -3.400  -2.711  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.806  -3.922  -1.072  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.399  -6.083  -2.875  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.750  -3.733  -0.678  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.183  -4.657  -0.373  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.281  -7.300  -2.473  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.485  -6.682  -1.392  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.640  -6.005  -3.561  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.272  -7.034  -4.379  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.376  -8.264  -4.492  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.862  -9.390  -4.595  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.585  -6.486  -5.773  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.260  -5.125  -5.754  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.696  -5.179  -6.238  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.581  -5.540  -5.435  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.936  -4.858  -7.422  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.243  -5.223  -4.000  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.195  -7.319  -3.898  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.662  -6.399  -6.328  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -5.235  -7.182  -6.282  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.253  -4.748  -4.742  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -4.705  -4.453  -6.392  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.067  -8.039  -4.473  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.103  -9.129  -4.573  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.006  -8.985  -3.524  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.836  -8.091  -3.610  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.485  -9.163  -5.973  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.321  -9.959  -6.955  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.529  -9.753  -7.070  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.680 -10.876  -7.671  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.741  -7.119  -4.389  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.631 -10.055  -4.400  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.393  -8.152  -6.343  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.496  -9.611  -5.915  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       0.284 -10.985  -7.526  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.196 -11.405  -8.314  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.022  -9.870  -2.533  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.972  -9.840  -1.464  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.406 -11.251  -1.087  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.598 -11.547  -1.006  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.423  -9.117  -0.231  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.051  -9.290  -0.046  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.035  -8.823  -0.866  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.709  -9.979   1.023  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.265  -9.180  -0.377  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.094  -9.889   0.784  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.264 -10.662   2.158  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -4.035 -10.459   1.638  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.200 -11.226   3.005  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.571 -11.122   2.741  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.719 -10.559  -2.518  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.827  -9.303  -1.831  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.915  -9.501   0.651  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.628  -8.060  -0.321  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.857  -8.256  -1.768  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.123  -8.963  -0.790  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.211 -10.753   2.378  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.096 -10.388   1.447  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.874 -11.757   3.887  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.266 -11.578   3.430  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.428 -12.115  -0.854  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.698 -13.499  -0.481  1.00  0.00           C  
ATOM    630  C   LEU A 330       1.512 -14.209  -1.562  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.031 -14.407  -2.678  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.612 -14.251  -0.243  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.706 -13.965  -1.270  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.090 -15.234  -2.017  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.926 -13.350  -0.598  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.500 -11.814  -0.933  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.262 -13.487   0.434  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.401 -15.311  -0.252  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.984 -13.983   0.735  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.328 -13.256  -1.990  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.326 -16.013  -1.307  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.951 -15.040  -2.638  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.263 -15.550  -2.638  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -3.111 -13.851   0.341  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -2.748 -12.301  -0.418  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -3.787 -13.463  -1.241  1.00  0.00           H  
ATOM    647  N   PRO A 331       2.762 -14.603  -1.249  1.00  0.00           N  
ATOM    648  CA  PRO A 331       3.633 -15.290  -2.199  1.00  0.00           C  
ATOM    649  C   PRO A 331       3.403 -16.800  -2.224  1.00  0.00           C  
ATOM    650  O   PRO A 331       4.354 -17.580  -2.269  1.00  0.00           O  
ATOM    651  CB  PRO A 331       5.023 -14.972  -1.660  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.840 -14.884  -0.181  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.425 -14.408   0.055  1.00  0.00           C  
ATOM    654  HA  PRO A 331       3.530 -14.890  -3.197  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       5.708 -15.763  -1.929  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.367 -14.034  -2.069  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       4.983 -15.859   0.262  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       5.546 -14.179   0.233  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       2.951 -15.004   0.820  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.424 -13.365   0.335  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.137 -17.205  -2.195  1.00  0.00           N  
ATOM    662  CA  GLU A 332       1.788 -18.620  -2.215  1.00  0.00           C  
ATOM    663  C   GLU A 332       1.940 -19.199  -3.619  1.00  0.00           C  
ATOM    664  O   GLU A 332       1.235 -18.800  -4.545  1.00  0.00           O  
ATOM    665  CB  GLU A 332       0.353 -18.813  -1.717  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -0.701 -18.231  -2.647  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -1.470 -19.299  -3.398  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -0.829 -20.117  -4.091  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -2.715 -19.318  -3.295  1.00  0.00           O  
ATOM    670  H   GLU A 332       1.421 -16.540  -2.160  1.00  0.00           H  
ATOM    671  HA  GLU A 332       2.463 -19.137  -1.549  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       0.162 -19.870  -1.607  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       0.255 -18.335  -0.755  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -1.399 -17.652  -2.061  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -0.213 -17.586  -3.365  1.00  0.00           H  
ATOM    676  N   ASP A 333       2.864 -20.141  -3.768  1.00  0.00           N  
ATOM    677  CA  ASP A 333       3.110 -20.773  -5.058  1.00  0.00           C  
ATOM    678  C   ASP A 333       3.540 -19.738  -6.094  1.00  0.00           C  
ATOM    679  O   ASP A 333       2.712 -19.004  -6.633  1.00  0.00           O  
ATOM    680  CB  ASP A 333       1.854 -21.505  -5.539  1.00  0.00           C  
ATOM    681  CG  ASP A 333       2.159 -22.895  -6.060  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       3.086 -23.030  -6.885  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       1.470 -23.850  -5.643  1.00  0.00           O  
ATOM    684  H   ASP A 333       3.395 -20.417  -2.991  1.00  0.00           H  
ATOM    685  HA  ASP A 333       3.906 -21.490  -4.931  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       1.161 -21.594  -4.715  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       1.392 -20.935  -6.333  1.00  0.00           H  
ATOM    688  N   LYS A 334       4.839 -19.687  -6.367  1.00  0.00           N  
ATOM    689  CA  LYS A 334       5.379 -18.742  -7.337  1.00  0.00           C  
ATOM    690  C   LYS A 334       5.674 -19.433  -8.665  1.00  0.00           C  
ATOM    691  O   LYS A 334       6.609 -19.062  -9.376  1.00  0.00           O  
ATOM    692  CB  LYS A 334       6.652 -18.090  -6.789  1.00  0.00           C  
ATOM    693  CG  LYS A 334       6.567 -16.575  -6.698  1.00  0.00           C  
ATOM    694  CD  LYS A 334       7.160 -15.909  -7.927  1.00  0.00           C  
ATOM    695  CE  LYS A 334       6.079 -15.493  -8.912  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       5.694 -14.065  -8.744  1.00  0.00           N  
ATOM    697  H   LYS A 334       5.450 -20.299  -5.905  1.00  0.00           H  
ATOM    698  HA  LYS A 334       4.636 -17.976  -7.501  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       6.843 -18.478  -5.799  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       7.482 -18.344  -7.432  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       5.531 -16.286  -6.608  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       7.110 -16.247  -5.823  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       7.709 -15.031  -7.621  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       7.831 -16.603  -8.414  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       6.448 -15.641  -9.916  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       5.209 -16.114  -8.754  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       5.451 -13.874  -7.751  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       6.483 -13.447  -9.023  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       4.869 -13.845  -9.339  1.00  0.00           H  
ATOM    710  N   GLY A 335       4.869 -20.437  -8.996  1.00  0.00           N  
ATOM    711  CA  GLY A 335       5.059 -21.162 -10.238  1.00  0.00           C  
ATOM    712  C   GLY A 335       4.210 -22.415 -10.315  1.00  0.00           C  
ATOM    713  O   GLY A 335       4.346 -23.281  -9.426  1.00  0.00           O  
ATOM    714  OXT GLY A 335       3.406 -22.530 -11.265  1.00  0.00           O  
ATOM    715  H   GLY A 335       4.140 -20.688  -8.391  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       4.804 -20.515 -11.063  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       6.100 -21.441 -10.323  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.218   2.887   0.931  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 290       5.903  19.316   5.841  1.00  0.00           N  
ATOM      2  CA  SER A 290       4.790  18.391   6.181  1.00  0.00           C  
ATOM      3  C   SER A 290       5.064  16.984   5.656  1.00  0.00           C  
ATOM      4  O   SER A 290       4.312  16.459   4.835  1.00  0.00           O  
ATOM      5  CB  SER A 290       3.498  18.942   5.576  1.00  0.00           C  
ATOM      6  OG  SER A 290       2.795  19.739   6.513  1.00  0.00           O  
ATOM      7  H1  SER A 290       6.788  18.883   6.173  1.00  0.00           H  
ATOM      8  H2  SER A 290       5.907  19.439   4.808  1.00  0.00           H  
ATOM      9  H3  SER A 290       5.725  20.218   6.326  1.00  0.00           H  
ATOM     10  HA  SER A 290       4.692  18.352   7.255  1.00  0.00           H  
ATOM     11  HB2 SER A 290       3.735  19.547   4.714  1.00  0.00           H  
ATOM     12  HB3 SER A 290       2.865  18.119   5.275  1.00  0.00           H  
ATOM     13  HG  SER A 290       1.982  19.294   6.767  1.00  0.00           H  
ATOM     14  N   PHE A 291       6.147  16.380   6.133  1.00  0.00           N  
ATOM     15  CA  PHE A 291       6.520  15.034   5.711  1.00  0.00           C  
ATOM     16  C   PHE A 291       6.658  14.105   6.913  1.00  0.00           C  
ATOM     17  O   PHE A 291       6.663  14.553   8.060  1.00  0.00           O  
ATOM     18  CB  PHE A 291       7.833  15.069   4.926  1.00  0.00           C  
ATOM     19  CG  PHE A 291       8.031  13.875   4.038  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       7.213  13.668   2.939  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       9.037  12.958   4.303  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       7.394  12.570   2.119  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       9.222  11.859   3.487  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       8.400  11.664   2.394  1.00  0.00           C  
ATOM     25  H   PHE A 291       6.708  16.849   6.786  1.00  0.00           H  
ATOM     26  HA  PHE A 291       5.736  14.659   5.070  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       7.849  15.952   4.304  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       8.659  15.110   5.622  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       6.427  14.377   2.723  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       9.680  13.110   5.157  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       6.749  12.421   1.266  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      10.010  11.152   3.703  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       8.543  10.806   1.756  1.00  0.00           H  
ATOM     34  N   GLU A 292       6.771  12.809   6.641  1.00  0.00           N  
ATOM     35  CA  GLU A 292       6.908  11.815   7.698  1.00  0.00           C  
ATOM     36  C   GLU A 292       8.079  10.878   7.414  1.00  0.00           C  
ATOM     37  O   GLU A 292       7.972   9.968   6.592  1.00  0.00           O  
ATOM     38  CB  GLU A 292       5.617  11.008   7.841  1.00  0.00           C  
ATOM     39  CG  GLU A 292       4.555  11.703   8.676  1.00  0.00           C  
ATOM     40  CD  GLU A 292       3.620  12.556   7.840  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       3.225  12.104   6.745  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       3.283  13.674   8.281  1.00  0.00           O  
ATOM     43  H   GLU A 292       6.761  12.515   5.706  1.00  0.00           H  
ATOM     44  HA  GLU A 292       7.099  12.338   8.623  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       5.209  10.827   6.856  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       5.848  10.061   8.306  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       3.971  10.954   9.189  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       5.044  12.337   9.402  1.00  0.00           H  
ATOM     49  N   GLU A 293       9.194  11.107   8.099  1.00  0.00           N  
ATOM     50  CA  GLU A 293      10.383  10.284   7.920  1.00  0.00           C  
ATOM     51  C   GLU A 293      10.091   8.826   8.258  1.00  0.00           C  
ATOM     52  O   GLU A 293       9.793   8.492   9.405  1.00  0.00           O  
ATOM     53  CB  GLU A 293      11.525  10.803   8.796  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.044  12.168   8.372  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.358  12.085   7.622  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      13.353  11.621   6.463  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      14.394  12.485   8.194  1.00  0.00           O  
ATOM     58  H   GLU A 293       9.218  11.849   8.740  1.00  0.00           H  
ATOM     59  HA  GLU A 293      10.678  10.348   6.884  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      11.177  10.875   9.816  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      12.345  10.101   8.752  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      11.311  12.635   7.732  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      12.186  12.774   9.256  1.00  0.00           H  
ATOM     64  N   ASP A 294      10.178   7.961   7.253  1.00  0.00           N  
ATOM     65  CA  ASP A 294       9.921   6.538   7.443  1.00  0.00           C  
ATOM     66  C   ASP A 294      11.206   5.725   7.290  1.00  0.00           C  
ATOM     67  O   ASP A 294      11.592   5.366   6.178  1.00  0.00           O  
ATOM     68  CB  ASP A 294       8.874   6.049   6.440  1.00  0.00           C  
ATOM     69  CG  ASP A 294       7.460   6.392   6.868  1.00  0.00           C  
ATOM     70  OD1 ASP A 294       7.206   6.445   8.090  1.00  0.00           O  
ATOM     71  OD2 ASP A 294       6.608   6.607   5.981  1.00  0.00           O  
ATOM     72  H   ASP A 294      10.419   8.287   6.360  1.00  0.00           H  
ATOM     73  HA  ASP A 294       9.538   6.402   8.443  1.00  0.00           H  
ATOM     74  HB2 ASP A 294       9.061   6.509   5.481  1.00  0.00           H  
ATOM     75  HB3 ASP A 294       8.951   4.976   6.343  1.00  0.00           H  
ATOM     76  N   PRO A 295      11.886   5.421   8.411  1.00  0.00           N  
ATOM     77  CA  PRO A 295      13.131   4.645   8.393  1.00  0.00           C  
ATOM     78  C   PRO A 295      12.982   3.324   7.643  1.00  0.00           C  
ATOM     79  O   PRO A 295      13.966   2.752   7.174  1.00  0.00           O  
ATOM     80  CB  PRO A 295      13.414   4.387   9.875  1.00  0.00           C  
ATOM     81  CG  PRO A 295      12.723   5.494  10.591  1.00  0.00           C  
ATOM     82  CD  PRO A 295      11.496   5.807   9.780  1.00  0.00           C  
ATOM     83  HA  PRO A 295      13.943   5.211   7.961  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      13.017   3.423  10.157  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      14.479   4.409  10.050  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      12.444   5.172  11.583  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      13.367   6.358  10.643  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      10.657   5.218  10.123  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      11.267   6.860   9.832  1.00  0.00           H  
ATOM     90  N   GLU A 296      11.746   2.843   7.535  1.00  0.00           N  
ATOM     91  CA  GLU A 296      11.466   1.589   6.844  1.00  0.00           C  
ATOM     92  C   GLU A 296      12.048   1.595   5.431  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.733   2.538   5.035  1.00  0.00           O  
ATOM     94  CB  GLU A 296       9.957   1.344   6.785  1.00  0.00           C  
ATOM     95  CG  GLU A 296       9.412   0.609   7.999  1.00  0.00           C  
ATOM     96  CD  GLU A 296       7.969   0.965   8.297  1.00  0.00           C  
ATOM     97  OE1 GLU A 296       7.737   2.006   8.949  1.00  0.00           O  
ATOM     98  OE2 GLU A 296       7.071   0.206   7.877  1.00  0.00           O  
ATOM     99  H   GLU A 296      11.003   3.343   7.931  1.00  0.00           H  
ATOM    100  HA  GLU A 296      11.929   0.791   7.406  1.00  0.00           H  
ATOM    101  HB2 GLU A 296       9.452   2.296   6.711  1.00  0.00           H  
ATOM    102  HB3 GLU A 296       9.731   0.759   5.906  1.00  0.00           H  
ATOM    103  HG2 GLU A 296       9.474  -0.453   7.819  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      10.015   0.863   8.858  1.00  0.00           H  
ATOM    105  N   ILE A 297      11.771   0.535   4.676  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.266   0.413   3.309  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.018   1.694   2.513  1.00  0.00           C  
ATOM    108  O   ILE A 297      11.140   2.490   2.851  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.617  -0.800   2.591  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.508  -2.031   2.748  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      11.366  -0.520   1.113  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      11.881  -3.303   2.219  1.00  0.00           C  
ATOM    113  H   ILE A 297      11.221  -0.185   5.050  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.331   0.241   3.360  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.665  -0.997   3.058  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      13.430  -1.869   2.212  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.726  -2.179   3.796  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      12.295  -0.243   0.635  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.970  -1.407   0.641  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.655   0.287   1.013  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.807  -3.188   2.185  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      12.254  -3.501   1.225  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      12.134  -4.127   2.869  1.00  0.00           H  
ATOM    124  N   SER A 298      12.801   1.885   1.456  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.676   3.067   0.608  1.00  0.00           C  
ATOM    126  C   SER A 298      11.236   3.260   0.141  1.00  0.00           C  
ATOM    127  O   SER A 298      10.377   2.411   0.377  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.605   2.951  -0.602  1.00  0.00           C  
ATOM    129  OG  SER A 298      13.442   4.052  -1.480  1.00  0.00           O  
ATOM    130  H   SER A 298      13.482   1.212   1.242  1.00  0.00           H  
ATOM    131  HA  SER A 298      12.969   3.926   1.192  1.00  0.00           H  
ATOM    132  HB2 SER A 298      14.631   2.925  -0.265  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.381   2.041  -1.139  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.821   3.838  -2.336  1.00  0.00           H  
ATOM    135  N   LEU A 299      10.979   4.384  -0.521  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.642   4.691  -1.019  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.427   4.127  -2.422  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.293   4.000  -2.884  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.417   6.204  -1.029  1.00  0.00           C  
ATOM    140  CG  LEU A 299       7.968   6.642  -1.267  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       7.549   7.689  -0.246  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.796   7.176  -2.682  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.705   5.024  -0.676  1.00  0.00           H  
ATOM    144  HA  LEU A 299       8.930   4.238  -0.349  1.00  0.00           H  
ATOM    145  HB2 LEU A 299       9.742   6.601  -0.078  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.031   6.633  -1.807  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.319   5.786  -1.152  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       8.286   8.478  -0.216  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       6.591   8.102  -0.526  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       7.472   7.231   0.729  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.555   6.751  -3.322  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.819   6.906  -3.052  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.893   8.252  -2.674  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.522   3.796  -3.099  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.456   3.256  -4.453  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.721   1.919  -4.499  1.00  0.00           C  
ATOM    157  O   ALA A 300       9.161   1.547  -5.530  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.858   3.104  -5.023  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.397   3.923  -2.680  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.922   3.967  -5.067  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.213   4.064  -5.369  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.520   2.732  -4.254  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      11.838   2.408  -5.849  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.733   1.196  -3.385  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.074  -0.104  -3.314  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.604   0.029  -2.914  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.855  -0.948  -2.957  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.806  -1.012  -2.321  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.345  -2.269  -2.976  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      11.024  -2.153  -4.017  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      10.088  -3.371  -2.446  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.203   1.539  -2.596  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.125  -0.551  -4.295  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.636  -0.469  -1.892  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.126  -1.300  -1.534  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.196   1.231  -2.515  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.820   1.469  -2.099  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.826   1.068  -3.184  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.211   0.777  -4.316  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.634   2.937  -1.733  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.138   3.256  -0.351  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.266   2.622   0.145  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.489   4.175   0.462  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.738   2.889   1.406  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.956   4.451   1.733  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       7.082   3.805   2.202  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.551   4.075   3.466  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.834   1.974  -2.487  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.639   0.870  -1.217  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.173   3.553  -2.438  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.585   3.182  -1.772  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.781   1.906  -0.476  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.609   4.677   0.090  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.617   2.380   1.761  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.439   5.166   2.352  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.810   4.189   4.066  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.546   1.059  -2.827  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.491   0.697  -3.767  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.317   1.665  -3.658  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.203   2.411  -2.685  1.00  0.00           O  
ATOM    201  CB  TRP A 303       2.017  -0.732  -3.502  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.681  -0.986  -2.065  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.558  -1.195  -1.040  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.370  -1.055  -1.492  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.874  -1.388   0.135  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.530  -1.307  -0.117  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.922  -0.926  -2.009  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.556  -1.432   0.747  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -1.998  -1.052  -1.150  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.809  -1.301   0.215  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.304   1.303  -1.908  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.900   0.754  -4.764  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.134  -0.927  -4.091  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.797  -1.423  -3.790  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.634  -1.205  -1.151  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.281  -1.556   1.010  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.087  -0.734  -3.058  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.426  -1.623   1.801  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.003  -0.958  -1.531  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.678  -1.394   0.848  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.446   1.649  -4.662  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.720   2.527  -4.677  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.988   1.761  -4.314  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.312   0.749  -4.937  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.879   3.175  -6.054  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.954   4.249  -6.099  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.548   5.406  -6.998  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.445   6.240  -6.367  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       0.013   7.330  -7.271  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.589   1.033  -5.411  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.558   3.301  -3.944  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.061   3.623  -6.340  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.135   2.409  -6.772  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.867   3.814  -6.478  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.118   4.621  -5.098  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.194   5.012  -7.939  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.410   6.035  -7.169  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.818   6.676  -5.453  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.392   5.595  -6.142  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -0.207   7.094  -8.259  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -0.462   8.222  -7.025  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       1.042   7.462  -7.180  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.705   2.250  -3.305  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.940   1.607  -2.867  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.934   1.504  -4.020  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.172   2.475  -4.739  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.557   2.379  -1.701  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.689   1.398  -0.690  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.398   3.060  -2.847  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.692   0.610  -2.534  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.766   2.734  -1.057  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.105   3.223  -2.088  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.325   0.513  -0.611  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.498   0.312  -4.199  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.448   0.059  -5.279  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.801   0.737  -5.053  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.701   0.608  -5.884  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.654  -1.446  -5.451  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.240  -2.008  -4.290  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.369  -2.197  -5.727  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.255  -0.423  -3.597  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.019   0.452  -6.188  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.321  -1.615  -6.284  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -8.071  -1.563  -4.104  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.590  -1.831  -5.077  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.523  -3.251  -5.546  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.079  -2.048  -6.756  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.958   1.455  -3.943  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.220   2.126  -3.661  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.014   3.622  -3.488  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.647   4.433  -4.164  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.863   1.540  -2.403  1.00  0.00           C  
ATOM    273  OG  SER A 307      -8.946   1.519  -1.322  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.221   1.535  -3.303  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.876   1.962  -4.498  1.00  0.00           H  
ATOM    276  HB2 SER A 307     -10.715   2.141  -2.123  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.185   0.529  -2.604  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.069   2.303  -0.782  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.136   3.977  -2.565  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.849   5.374  -2.279  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.608   5.875  -3.023  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.344   7.077  -3.054  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.681   5.554  -0.772  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.149   4.867  -0.107  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.677   3.280  -2.055  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.700   5.955  -2.601  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.700   6.608  -0.534  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.501   5.061  -0.274  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.878   5.412   0.636  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.850   4.958  -3.623  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.646   5.333  -4.361  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.663   6.096  -3.472  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.318   7.244  -3.752  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.019   6.181  -5.580  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.193   5.346  -6.833  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.763   5.737  -7.918  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.828   4.188  -6.690  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.103   4.012  -3.573  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.172   4.425  -4.700  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -5.947   6.696  -5.382  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.239   6.906  -5.757  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -6.144   3.941  -5.796  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.955   3.628  -7.484  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.210   5.445  -2.403  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.260   6.056  -1.478  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.917   5.339  -1.536  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.828   4.206  -2.005  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.804   6.014  -0.048  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.251   7.104   0.856  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.288   8.152   1.210  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.322   8.224   0.512  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.066   8.902   2.183  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.517   4.532  -2.236  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.122   7.085  -1.772  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.875   6.114  -0.082  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.553   5.058   0.386  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.897   6.648   1.770  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.428   7.588   0.355  1.00  0.00           H  
ATOM    319  N   MET A 311       0.122   6.006  -1.047  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.464   5.434  -1.036  1.00  0.00           C  
ATOM    321  C   MET A 311       1.712   4.671   0.259  1.00  0.00           C  
ATOM    322  O   MET A 311       1.765   5.263   1.338  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.514   6.534  -1.201  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.525   7.162  -2.587  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.169   7.189  -3.328  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.561   5.442  -3.345  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.017   6.902  -0.682  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.540   4.746  -1.865  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.318   7.312  -0.479  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.490   6.115  -1.010  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.867   6.594  -3.229  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.162   8.176  -2.510  1.00  0.00           H  
ATOM    333  HE1 MET A 311       4.042   4.948  -2.537  1.00  0.00           H  
ATOM    334  HE2 MET A 311       4.254   5.012  -4.287  1.00  0.00           H  
ATOM    335  HE3 MET A 311       5.626   5.311  -3.221  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.858   3.355   0.150  1.00  0.00           N  
ATOM    337  CA  ASN A 312       2.091   2.517   1.319  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.342   1.658   1.144  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.624   1.175   0.048  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.883   1.619   1.572  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.321   2.398   2.062  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.392   2.787   3.228  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.278   2.630   1.171  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.801   2.939  -0.735  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.230   3.166   2.170  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.614   1.119   0.654  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       1.140   0.880   2.316  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.154   2.289   0.260  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.067   3.132   1.460  1.00  0.00           H  
ATOM    350  N   PRO A 313       4.106   1.450   2.231  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.325   0.637   2.194  1.00  0.00           C  
ATOM    352  C   PRO A 313       5.028  -0.825   1.879  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.916  -1.303   2.103  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.898   0.775   3.607  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.736   1.156   4.457  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.838   1.982   3.580  1.00  0.00           C  
ATOM    357  HA  PRO A 313       6.032   1.020   1.475  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.323  -0.168   3.919  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.661   1.539   3.616  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.220   0.270   4.794  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.073   1.739   5.301  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.804   1.837   3.855  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       4.106   3.027   3.642  1.00  0.00           H  
ATOM    364  N   PRO A 314       6.022  -1.558   1.353  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.862  -2.973   1.007  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.357  -3.798   2.185  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.654  -4.793   2.004  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.277  -3.417   0.605  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.188  -2.332   1.079  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.376  -1.072   1.054  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.192  -3.099   0.170  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.508  -4.359   1.080  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.327  -3.529  -0.468  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.520  -2.545   2.085  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       9.034  -2.246   0.413  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.718  -0.383   1.814  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.415  -0.613   0.078  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.717  -3.379   3.393  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.299  -4.077   4.603  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.935  -3.081   5.706  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.768  -2.270   6.112  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.413  -5.006   5.089  1.00  0.00           C  
ATOM    383  CG  LEU A 315       7.147  -5.770   3.986  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       8.359  -6.492   4.553  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.207  -6.754   3.305  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.278  -2.579   3.473  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.431  -4.668   4.359  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.136  -4.413   5.631  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       5.982  -5.725   5.768  1.00  0.00           H  
ATOM    390  HG  LEU A 315       7.495  -5.068   3.242  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       8.938  -5.807   5.153  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       8.032  -7.319   5.164  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.969  -6.863   3.741  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.185  -6.431   3.445  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.430  -6.793   2.249  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       6.338  -7.735   3.737  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.685  -3.119   6.211  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.651  -4.062   5.766  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.135  -3.733   4.369  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.307  -2.616   3.880  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.526  -3.898   6.803  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.108  -3.070   7.901  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.181  -2.237   7.267  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.013  -5.079   5.782  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.682  -3.402   6.344  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.224  -4.870   7.163  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.344  -2.436   8.328  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.531  -3.711   8.660  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.762  -1.332   6.850  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.957  -2.005   7.982  1.00  0.00           H  
ATOM    411  N   SER A 317       1.503  -4.712   3.730  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.964  -4.525   2.387  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.503  -4.101   2.437  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.316  -4.550   1.628  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.107  -5.813   1.575  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.439  -6.295   1.613  1.00  0.00           O  
ATOM    417  H   SER A 317       1.398  -5.581   4.170  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.534  -3.744   1.908  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.454  -6.569   1.984  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.836  -5.620   0.547  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.432  -7.251   1.699  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.835  -3.231   3.387  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.204  -2.748   3.533  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.225  -1.255   3.855  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.461  -0.780   4.695  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.933  -3.532   4.627  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.358  -3.334   5.994  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.663  -4.316   6.667  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.379  -2.259   6.818  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.282  -3.855   7.845  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.704  -2.610   7.961  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.146  -2.904   4.002  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.711  -2.905   2.593  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.967  -3.220   4.654  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.887  -4.586   4.395  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.475  -5.218   6.332  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.844  -1.305   6.614  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.720  -4.402   8.587  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.478  -2.002   8.696  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.104  -0.522   3.179  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.227   0.918   3.389  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.584   1.230   4.838  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.649   0.849   5.320  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.286   1.501   2.452  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.466   3.295   2.569  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.686  -0.959   2.521  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.273   1.367   3.162  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.023   1.265   1.432  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.243   1.058   2.683  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.688   1.928   5.527  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.910   2.289   6.924  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.086   3.253   7.073  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.609   3.442   8.171  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.647   2.917   7.514  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.591   1.884   7.855  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.550   1.367   8.971  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.270   1.577   6.891  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.858   2.207   5.087  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.135   1.383   7.467  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.228   3.609   6.798  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.905   3.452   8.416  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.177   2.030   6.027  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.963   0.913   7.084  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.493   3.869   5.967  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.598   4.821   5.984  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.948   4.117   5.849  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.661   3.929   6.834  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.426   5.847   4.862  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.163   7.258   5.363  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -5.406   8.290   4.274  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -6.207   9.413   4.755  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -7.487   9.314   5.107  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -8.114   8.145   5.035  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -8.142  10.384   5.534  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.033   3.687   5.122  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.572   5.336   6.933  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.596   5.548   4.241  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.324   5.864   4.261  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.822   7.463   6.193  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.135   7.327   5.690  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -4.453   8.663   3.929  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -5.924   7.816   3.453  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -5.770  10.288   4.817  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -7.625   7.333   4.714  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -9.075   8.077   5.301  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -7.675  11.267   5.591  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -9.103  10.310   5.799  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.302   3.748   4.620  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.577   3.087   4.356  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.559   1.617   4.786  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.614   1.013   4.981  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.938   3.203   2.869  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.129   1.990   1.796  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.699   3.937   3.872  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.332   3.600   4.933  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.003   3.077   2.756  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.661   4.187   2.517  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.366   1.045   4.928  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.233  -0.355   5.328  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.612  -1.286   4.179  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.622  -1.988   4.238  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.103  -0.648   6.557  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.400  -1.461   7.600  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.915  -1.016   8.796  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.104  -2.861   7.541  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.335  -2.055   9.484  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.438  -3.197   8.735  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.338  -3.863   6.594  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.004  -4.492   9.006  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.907  -5.149   6.866  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.247  -5.453   8.063  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.556   1.571   4.756  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.200  -0.529   5.585  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.401   0.287   7.009  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.985  -1.189   6.248  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.982   0.006   9.138  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.915  -1.988  10.367  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.845  -3.647   5.666  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.494  -4.744   9.925  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.078  -5.936   6.146  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.927  -6.470   8.232  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.792  -1.286   3.132  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.038  -2.129   1.967  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.750  -2.783   1.480  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.849  -2.108   0.980  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.670  -1.315   0.848  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.002  -0.705   3.143  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.735  -2.902   2.257  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.180  -1.978   0.165  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.379  -0.616   1.269  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.902  -0.773   0.318  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.668  -4.101   1.627  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.489  -4.845   1.198  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.293  -4.724  -0.310  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.243  -4.464  -1.049  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.617  -6.318   1.593  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.063  -6.667   2.976  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.912  -6.033   4.067  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.000  -8.177   3.156  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.418  -4.585   2.031  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.630  -4.420   1.695  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -5.664  -6.585   1.569  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.095  -6.912   0.860  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.060  -6.276   3.064  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -5.934  -6.365   3.966  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -4.532  -6.326   5.034  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.872  -4.958   3.974  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.961  -8.608   2.922  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.250  -8.587   2.495  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -3.741  -8.406   4.179  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.057  -4.915  -0.761  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.738  -4.826  -2.182  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.624  -5.762  -3.000  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.270  -6.657  -2.456  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.265  -5.163  -2.418  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.341  -3.963  -2.295  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.114  -4.389  -2.187  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.561  -5.117  -3.372  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.840  -5.292  -3.695  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.801  -4.796  -2.925  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.160  -5.967  -4.791  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.341  -5.119  -0.121  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.921  -3.810  -2.499  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.956  -5.903  -1.694  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.156  -5.575  -3.410  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.459  -3.339  -3.168  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.610  -3.403  -1.411  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.726  -3.507  -2.066  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.226  -5.025  -1.322  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.872  -5.494  -3.958  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.567  -4.285  -2.098  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.760  -4.931  -3.174  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.440  -6.344  -5.374  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.121  -6.099  -5.034  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.650  -5.548  -4.312  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.456  -6.371  -5.206  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.907  -7.792  -5.281  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.660  -8.749  -5.468  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.499  -5.753  -6.604  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.733  -6.139  -7.402  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -5.554  -5.925  -8.893  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -4.879  -6.756  -9.535  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.089  -4.925  -9.417  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.114  -4.818  -4.688  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.459  -6.406  -4.808  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.478  -4.676  -6.510  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.626  -6.074  -7.153  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.948  -7.182  -7.228  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.566  -5.540  -7.065  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.594  -7.922  -5.137  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.945  -9.228  -5.189  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.871  -9.345  -4.112  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.213  -8.777  -4.238  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.330  -9.459  -6.572  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.709 -10.806  -7.155  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.811 -10.984  -7.673  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.795 -11.765  -7.071  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.046  -7.123  -4.991  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.701  -9.979  -5.012  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.673  -8.688  -7.245  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.254  -9.410  -6.494  1.00  0.00           H  
ATOM    602 HD21 ASN A 328       0.062 -11.552  -6.644  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.012 -12.646  -7.440  1.00  0.00           H  
ATOM    604  N   TRP A 329      -1.181 -10.087  -3.054  1.00  0.00           N  
ATOM    605  CA  TRP A 329      -0.242 -10.279  -1.953  1.00  0.00           C  
ATOM    606  C   TRP A 329      -0.031 -11.762  -1.670  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.098 -12.217  -1.485  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.734  -9.572  -0.686  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -2.226  -9.520  -0.563  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -3.093  -8.898  -1.411  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -3.024 -10.110   0.469  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -4.382  -9.069  -0.975  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -4.368  -9.808   0.178  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -2.735 -10.865   1.609  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -5.419 -10.235   0.987  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -3.779 -11.288   2.410  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -5.106 -10.972   2.096  1.00  0.00           C  
ATOM    618  H   TRP A 329      -2.062 -10.515  -3.010  1.00  0.00           H  
ATOM    619  HA  TRP A 329       0.698  -9.848  -2.249  1.00  0.00           H  
ATOM    620  HB2 TRP A 329      -0.348 -10.092   0.179  1.00  0.00           H  
ATOM    621  HB3 TRP A 329      -0.363  -8.558  -0.682  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.796  -8.356  -2.297  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -5.180  -8.717  -1.417  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -1.718 -11.118   1.868  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -6.448 -10.000   0.758  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -3.574 -11.872   3.296  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -5.890 -11.322   2.751  1.00  0.00           H  
ATOM    628  N   LEU A 330      -1.126 -12.510  -1.637  1.00  0.00           N  
ATOM    629  CA  LEU A 330      -1.068 -13.944  -1.375  1.00  0.00           C  
ATOM    630  C   LEU A 330      -0.407 -14.683  -2.537  1.00  0.00           C  
ATOM    631  O   LEU A 330      -0.578 -14.310  -3.698  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -2.474 -14.500  -1.137  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -3.417 -13.570  -0.366  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -4.585 -13.143  -1.242  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -3.919 -14.247   0.901  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.995 -12.086  -1.791  1.00  0.00           H  
ATOM    637  HA  LEU A 330      -0.476 -14.093  -0.485  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -2.919 -14.717  -2.098  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -2.383 -15.423  -0.586  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -2.876 -12.681  -0.078  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -4.791 -13.915  -1.968  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -5.459 -12.986  -0.626  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -4.335 -12.225  -1.753  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -3.921 -15.318   0.761  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -3.272 -13.992   1.726  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -4.923 -13.911   1.115  1.00  0.00           H  
ATOM    647  N   PRO A 331       0.360 -15.746  -2.240  1.00  0.00           N  
ATOM    648  CA  PRO A 331       1.047 -16.536  -3.265  1.00  0.00           C  
ATOM    649  C   PRO A 331       0.103 -17.483  -4.000  1.00  0.00           C  
ATOM    650  O   PRO A 331       0.307 -18.698  -4.008  1.00  0.00           O  
ATOM    651  CB  PRO A 331       2.077 -17.325  -2.459  1.00  0.00           C  
ATOM    652  CG  PRO A 331       1.449 -17.498  -1.119  1.00  0.00           C  
ATOM    653  CD  PRO A 331       0.621 -16.262  -0.880  1.00  0.00           C  
ATOM    654  HA  PRO A 331       1.552 -15.904  -3.981  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       2.261 -18.277  -2.937  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       2.997 -16.764  -2.394  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       0.820 -18.376  -1.120  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       2.215 -17.587  -0.363  1.00  0.00           H  
ATOM    659  HD2 PRO A 331      -0.302 -16.518  -0.382  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       1.178 -15.544  -0.297  1.00  0.00           H  
ATOM    661  N   GLU A 332      -0.932 -16.920  -4.617  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -1.907 -17.716  -5.354  1.00  0.00           C  
ATOM    663  C   GLU A 332      -1.323 -18.206  -6.675  1.00  0.00           C  
ATOM    664  O   GLU A 332      -0.721 -17.435  -7.424  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -3.172 -16.894  -5.610  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -2.956 -15.720  -6.552  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -3.500 -15.980  -7.943  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -3.640 -17.164  -8.314  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -3.787 -14.998  -8.660  1.00  0.00           O  
ATOM    670  H   GLU A 332      -1.043 -15.948  -4.575  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -2.162 -18.571  -4.747  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -3.924 -17.539  -6.039  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -3.533 -16.509  -4.668  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -3.453 -14.852  -6.144  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -1.895 -15.525  -6.626  1.00  0.00           H  
ATOM    676  N   ASP A 333      -1.505 -19.493  -6.956  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -0.997 -20.086  -8.187  1.00  0.00           C  
ATOM    678  C   ASP A 333      -2.136 -20.651  -9.029  1.00  0.00           C  
ATOM    679  O   ASP A 333      -2.559 -21.791  -8.835  1.00  0.00           O  
ATOM    680  CB  ASP A 333       0.012 -21.191  -7.867  1.00  0.00           C  
ATOM    681  CG  ASP A 333       1.386 -20.642  -7.538  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       1.461 -19.624  -6.818  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       2.386 -21.229  -7.999  1.00  0.00           O  
ATOM    684  H   ASP A 333      -1.993 -20.056  -6.320  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -0.499 -19.310  -8.749  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.342 -21.758  -7.018  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       0.101 -21.847  -8.720  1.00  0.00           H  
ATOM    688  N   LYS A 334      -2.628 -19.847  -9.966  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -3.719 -20.266 -10.838  1.00  0.00           C  
ATOM    690  C   LYS A 334      -3.266 -20.303 -12.295  1.00  0.00           C  
ATOM    691  O   LYS A 334      -3.242 -21.363 -12.921  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -4.913 -19.322 -10.688  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -5.761 -19.606  -9.458  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -7.246 -19.495  -9.767  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -8.060 -19.245  -8.508  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -8.475 -17.820  -8.389  1.00  0.00           N  
ATOM    697  H   LYS A 334      -2.249 -18.949 -10.073  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -4.017 -21.260 -10.541  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -4.549 -18.308 -10.621  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -5.541 -19.413 -11.562  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -5.550 -20.605  -9.110  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -5.509 -18.892  -8.687  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -7.402 -18.676 -10.452  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -7.578 -20.416 -10.224  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -8.944 -19.866  -8.536  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -7.462 -19.510  -7.648  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -7.828 -17.213  -8.932  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -9.440 -17.696  -8.756  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -8.456 -17.524  -7.392  1.00  0.00           H  
ATOM    710  N   GLY A 335      -2.908 -19.140 -12.828  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -2.461 -19.061 -14.206  1.00  0.00           C  
ATOM    712  C   GLY A 335      -2.040 -17.659 -14.601  1.00  0.00           C  
ATOM    713  O   GLY A 335      -2.722 -17.052 -15.453  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -1.029 -17.168 -14.056  1.00  0.00           O  
ATOM    715  H   GLY A 335      -2.947 -18.328 -12.280  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -1.622 -19.728 -14.339  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -3.266 -19.379 -14.853  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.101   2.906   1.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 290       4.313   6.251   5.057  1.00  0.00           N  
ATOM      2  CA  SER A 290       3.639   7.269   5.906  1.00  0.00           C  
ATOM      3  C   SER A 290       3.952   7.062   7.385  1.00  0.00           C  
ATOM      4  O   SER A 290       3.310   7.656   8.252  1.00  0.00           O  
ATOM      5  CB  SER A 290       2.131   7.176   5.669  1.00  0.00           C  
ATOM      6  OG  SER A 290       1.775   7.734   4.416  1.00  0.00           O  
ATOM      7  H1  SER A 290       4.112   5.315   5.464  1.00  0.00           H  
ATOM      8  H2  SER A 290       3.924   6.331   4.096  1.00  0.00           H  
ATOM      9  H3  SER A 290       5.333   6.455   5.067  1.00  0.00           H  
ATOM     10  HA  SER A 290       3.986   8.248   5.606  1.00  0.00           H  
ATOM     11  HB2 SER A 290       1.829   6.140   5.686  1.00  0.00           H  
ATOM     12  HB3 SER A 290       1.613   7.715   6.449  1.00  0.00           H  
ATOM     13  HG  SER A 290       1.965   8.675   4.418  1.00  0.00           H  
ATOM     14  N   PHE A 291       4.942   6.219   7.672  1.00  0.00           N  
ATOM     15  CA  PHE A 291       5.332   5.942   9.049  1.00  0.00           C  
ATOM     16  C   PHE A 291       6.222   7.054   9.594  1.00  0.00           C  
ATOM     17  O   PHE A 291       6.685   7.915   8.846  1.00  0.00           O  
ATOM     18  CB  PHE A 291       6.064   4.601   9.134  1.00  0.00           C  
ATOM     19  CG  PHE A 291       5.142   3.416   9.194  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       4.145   3.249   8.247  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       5.273   2.470  10.198  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       3.296   2.160   8.300  1.00  0.00           C  
ATOM     23  CE2 PHE A 291       4.428   1.380  10.257  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       3.436   1.224   9.306  1.00  0.00           C  
ATOM     25  H   PHE A 291       5.420   5.775   6.942  1.00  0.00           H  
ATOM     26  HA  PHE A 291       4.433   5.891   9.645  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       6.694   4.487   8.265  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       6.679   4.591  10.022  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       4.034   3.980   7.460  1.00  0.00           H  
ATOM     30  HD2 PHE A 291       6.046   2.592  10.942  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       2.522   2.041   7.555  1.00  0.00           H  
ATOM     32  HE2 PHE A 291       4.540   0.649  11.044  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       2.775   0.372   9.350  1.00  0.00           H  
ATOM     34  N   GLU A 292       6.456   7.031  10.901  1.00  0.00           N  
ATOM     35  CA  GLU A 292       7.292   8.038  11.545  1.00  0.00           C  
ATOM     36  C   GLU A 292       8.771   7.728  11.345  1.00  0.00           C  
ATOM     37  O   GLU A 292       9.402   7.091  12.189  1.00  0.00           O  
ATOM     38  CB  GLU A 292       6.970   8.119  13.038  1.00  0.00           C  
ATOM     39  CG  GLU A 292       5.928   9.172  13.379  1.00  0.00           C  
ATOM     40  CD  GLU A 292       4.873   8.658  14.339  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       5.242   8.223  15.450  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       3.677   8.692  13.980  1.00  0.00           O  
ATOM     43  H   GLU A 292       6.059   6.320  11.447  1.00  0.00           H  
ATOM     44  HA  GLU A 292       7.072   8.992  11.088  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       6.602   7.159  13.367  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       7.876   8.352  13.577  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       6.424  10.018  13.833  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       5.443   9.488  12.468  1.00  0.00           H  
ATOM     49  N   GLU A 293       9.318   8.181  10.222  1.00  0.00           N  
ATOM     50  CA  GLU A 293      10.725   7.953   9.909  1.00  0.00           C  
ATOM     51  C   GLU A 293      11.034   6.460   9.845  1.00  0.00           C  
ATOM     52  O   GLU A 293      11.052   5.776  10.867  1.00  0.00           O  
ATOM     53  CB  GLU A 293      11.615   8.629  10.952  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.072  10.021  10.550  1.00  0.00           C  
ATOM     55  CD  GLU A 293      13.427  10.018   9.872  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      13.740   9.030   9.175  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      14.176  11.005  10.036  1.00  0.00           O  
ATOM     58  H   GLU A 293       8.764   8.682   9.589  1.00  0.00           H  
ATOM     59  HA  GLU A 293      10.923   8.391   8.942  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      11.066   8.706  11.879  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      12.491   8.018  11.111  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      11.346  10.441   9.869  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      12.130  10.637  11.436  1.00  0.00           H  
ATOM     64  N   ASP A 294      11.277   5.963   8.636  1.00  0.00           N  
ATOM     65  CA  ASP A 294      11.586   4.552   8.439  1.00  0.00           C  
ATOM     66  C   ASP A 294      12.661   4.374   7.368  1.00  0.00           C  
ATOM     67  O   ASP A 294      12.355   4.295   6.178  1.00  0.00           O  
ATOM     68  CB  ASP A 294      10.325   3.784   8.042  1.00  0.00           C  
ATOM     69  CG  ASP A 294      10.418   2.307   8.373  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      11.541   1.760   8.336  1.00  0.00           O  
ATOM     71  OD2 ASP A 294       9.370   1.696   8.669  1.00  0.00           O  
ATOM     72  H   ASP A 294      11.247   6.560   7.859  1.00  0.00           H  
ATOM     73  HA  ASP A 294      11.955   4.160   9.373  1.00  0.00           H  
ATOM     74  HB2 ASP A 294       9.477   4.197   8.568  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      10.167   3.886   6.978  1.00  0.00           H  
ATOM     76  N   PRO A 295      13.942   4.308   7.776  1.00  0.00           N  
ATOM     77  CA  PRO A 295      15.059   4.138   6.841  1.00  0.00           C  
ATOM     78  C   PRO A 295      15.053   2.767   6.175  1.00  0.00           C  
ATOM     79  O   PRO A 295      15.547   2.607   5.058  1.00  0.00           O  
ATOM     80  CB  PRO A 295      16.298   4.296   7.728  1.00  0.00           C  
ATOM     81  CG  PRO A 295      15.833   3.945   9.098  1.00  0.00           C  
ATOM     82  CD  PRO A 295      14.400   4.392   9.176  1.00  0.00           C  
ATOM     83  HA  PRO A 295      15.058   4.905   6.082  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      17.073   3.625   7.389  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      16.650   5.315   7.681  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      15.901   2.878   9.248  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.428   4.468   9.834  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      13.831   3.727   9.809  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      14.340   5.407   9.541  1.00  0.00           H  
ATOM     90  N   GLU A 296      14.491   1.781   6.865  1.00  0.00           N  
ATOM     91  CA  GLU A 296      14.420   0.422   6.339  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.607   0.382   5.049  1.00  0.00           C  
ATOM     93  O   GLU A 296      12.545   0.997   4.954  1.00  0.00           O  
ATOM     94  CB  GLU A 296      13.802  -0.517   7.376  1.00  0.00           C  
ATOM     95  CG  GLU A 296      14.795  -1.015   8.413  1.00  0.00           C  
ATOM     96  CD  GLU A 296      15.907  -1.845   7.802  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      16.885  -1.250   7.300  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      15.802  -3.088   7.826  1.00  0.00           O  
ATOM     99  H   GLU A 296      14.114   1.970   7.750  1.00  0.00           H  
ATOM    100  HA  GLU A 296      15.427   0.097   6.126  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      13.009   0.005   7.891  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      13.387  -1.374   6.866  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.234  -0.164   8.910  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      14.269  -1.622   9.135  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.112  -0.348   4.059  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.438  -0.472   2.780  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.288   0.894   2.110  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.245   1.925   2.781  1.00  0.00           O  
ATOM    109  CB  ILE A 297      12.057  -1.148   2.953  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.133  -2.619   2.542  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      10.987  -0.426   2.154  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      10.929  -3.429   2.972  1.00  0.00           C  
ATOM    113  H   ILE A 297      14.955  -0.815   4.194  1.00  0.00           H  
ATOM    114  HA  ILE A 297      14.047  -1.103   2.147  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.786  -1.091   3.997  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      12.208  -2.682   1.467  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      13.011  -3.065   2.987  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      11.293  -0.362   1.122  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.058  -0.971   2.223  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.855   0.567   2.553  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.085  -2.771   3.115  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      10.693  -4.156   2.208  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      11.150  -3.938   3.898  1.00  0.00           H  
ATOM    124  N   SER A 298      13.212   0.890   0.783  1.00  0.00           N  
ATOM    125  CA  SER A 298      13.068   2.126   0.022  1.00  0.00           C  
ATOM    126  C   SER A 298      11.596   2.477  -0.175  1.00  0.00           C  
ATOM    127  O   SER A 298      10.713   1.658   0.081  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.761   1.996  -1.336  1.00  0.00           C  
ATOM    129  OG  SER A 298      13.814   0.644  -1.754  1.00  0.00           O  
ATOM    130  H   SER A 298      13.254   0.037   0.304  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.542   2.917   0.583  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.214   2.567  -2.072  1.00  0.00           H  
ATOM    133  HB3 SER A 298      14.768   2.377  -1.262  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.205   0.510  -2.485  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.342   3.698  -0.633  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.978   4.159  -0.866  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.474   3.730  -2.243  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.270   3.731  -2.501  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.908   5.682  -0.737  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.827   6.208   0.699  1.00  0.00           C  
ATOM    141  CD1 LEU A 299      10.719   7.428   0.874  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.388   6.540   1.064  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.089   4.304  -0.819  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.348   3.717  -0.113  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.788   6.102  -1.205  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.037   6.028  -1.273  1.00  0.00           H  
ATOM    147  HG  LEU A 299      10.176   5.441   1.374  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.842   7.924  -0.079  1.00  0.00           H  
ATOM    149 HD12 LEU A 299      10.264   8.109   1.578  1.00  0.00           H  
ATOM    150 HD13 LEU A 299      11.684   7.117   1.245  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.719   5.898   0.511  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       8.241   6.387   2.123  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.183   7.571   0.817  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.400   3.370  -3.123  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.051   2.946  -4.474  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.224   1.665  -4.459  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.379   1.452  -5.327  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.311   2.750  -5.306  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.342   3.393  -2.859  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.469   3.733  -4.928  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      12.122   3.315  -4.869  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.133   3.093  -6.313  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      11.570   1.701  -5.322  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.473   0.816  -3.469  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.752  -0.446  -3.345  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.290  -0.218  -2.956  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.479  -1.144  -3.001  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.435  -1.344  -2.310  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.026  -2.594  -2.931  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.389  -2.550  -4.124  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      10.126  -3.618  -2.222  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.160   1.041  -2.807  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.781  -0.936  -4.306  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.230  -0.792  -1.832  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.711  -1.641  -1.564  1.00  0.00           H  
ATOM    176  N   TYR A 302       6.958   1.012  -2.567  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.598   1.346  -2.165  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.580   0.917  -3.217  1.00  0.00           C  
ATOM    179  O   TYR A 302       4.945   0.510  -4.319  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.486   2.845  -1.904  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.975   3.230  -0.532  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.093   2.613   0.009  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.320   4.188   0.227  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.547   2.937   1.264  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.772   4.524   1.489  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.886   3.894   2.004  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.339   4.221   3.262  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.643   1.712  -2.541  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.394   0.822  -1.241  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.075   3.380  -2.635  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.455   3.144  -1.988  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.611   1.865  -0.570  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.449   4.678  -0.181  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.417   2.440   1.656  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.252   5.272   2.066  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.632   4.094   3.899  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.300   1.009  -2.867  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.228   0.628  -3.780  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.079   1.630  -3.721  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.037   2.489  -2.840  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.719  -0.772  -3.435  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.417  -0.943  -1.978  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.319  -1.114  -0.967  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.122  -0.957  -1.369  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.663  -1.230   0.234  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.313  -1.137   0.013  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.181  -0.831  -1.858  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.749  -1.195   0.910  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.236  -0.890  -0.966  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.014  -1.069   0.405  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.071   1.339  -1.972  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.633   0.618  -4.782  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       0.812  -0.966  -3.988  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.468  -1.499  -3.710  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.390  -1.151  -1.106  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.091  -1.359   1.106  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.372  -0.692  -2.912  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.594  -1.330   1.969  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.249  -0.797  -1.325  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.867  -1.111   1.065  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.147   1.514  -4.662  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -1.004   2.410  -4.715  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.260   1.712  -4.202  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.612   0.627  -4.667  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.229   2.901  -6.147  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -2.281   3.992  -6.256  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -2.091   4.825  -7.514  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -1.198   6.028  -7.257  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -1.246   7.006  -8.378  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.235   0.809  -5.336  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.793   3.258  -4.082  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.297   3.289  -6.532  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.541   2.066  -6.757  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -3.258   3.535  -6.284  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.208   4.638  -5.394  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.638   4.209  -8.277  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -3.057   5.170  -7.855  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -1.526   6.515  -6.351  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.181   5.685  -7.131  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -1.339   6.505  -9.285  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -2.060   7.642  -8.262  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -0.375   7.573  -8.395  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.931   2.336  -3.238  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.146   1.766  -2.663  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.244   1.621  -3.713  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.507   2.539  -4.488  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.645   2.623  -1.503  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.801   1.765  -0.411  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.599   3.198  -2.904  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.899   0.784  -2.288  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.802   2.939  -0.907  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.147   3.491  -1.899  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.389   0.944  -0.131  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.876   0.452  -3.730  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.939   0.159  -4.688  1.00  0.00           C  
ATOM    256  C   THR A 306      -8.145   1.087  -4.534  1.00  0.00           C  
ATOM    257  O   THR A 306      -9.012   1.121  -5.408  1.00  0.00           O  
ATOM    258  CB  THR A 306      -7.390  -1.295  -4.539  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.297  -1.713  -3.189  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -6.581  -2.262  -5.376  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.613  -0.238  -3.088  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.531   0.290  -5.678  1.00  0.00           H  
ATOM    263  HB  THR A 306      -8.423  -1.375  -4.847  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.855  -1.156  -2.641  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -5.617  -1.828  -5.597  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -6.444  -3.184  -4.830  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -7.105  -2.464  -6.299  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.216   1.836  -3.434  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.338   2.739  -3.219  1.00  0.00           C  
ATOM    270  C   SER A 307      -8.872   4.185  -3.191  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.196   4.976  -4.077  1.00  0.00           O  
ATOM    272  CB  SER A 307     -10.055   2.391  -1.911  1.00  0.00           C  
ATOM    273  OG  SER A 307     -11.386   1.970  -2.155  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.508   1.784  -2.756  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.026   2.614  -4.038  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.525   1.593  -1.413  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.078   3.262  -1.271  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.508   1.081  -1.814  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.118   4.522  -2.159  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -7.606   5.872  -1.989  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.413   6.156  -2.903  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.010   7.307  -3.065  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.218   6.085  -0.531  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -5.681   5.269  -0.034  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.908   3.841  -1.482  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.401   6.558  -2.239  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -7.108   7.141  -0.341  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.008   5.694   0.086  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -4.978   5.593  -0.600  1.00  0.00           H  
ATOM    290  N   ASN A 309      -5.848   5.108  -3.498  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.703   5.269  -4.387  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.573   6.029  -3.695  1.00  0.00           C  
ATOM    293  O   ASN A 309      -2.951   6.912  -4.287  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.125   6.000  -5.663  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.586   5.049  -6.749  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -6.047   3.943  -6.467  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.464   5.476  -8.001  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.205   4.209  -3.340  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.349   4.286  -4.647  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -5.936   6.674  -5.432  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.286   6.568  -6.039  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -5.089   6.368  -8.151  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.755   4.881  -8.724  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.306   5.674  -2.441  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.246   6.320  -1.674  1.00  0.00           C  
ATOM    306  C   GLU A 310      -0.960   5.510  -1.752  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.968   4.349  -2.165  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.660   6.491  -0.209  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -1.726   7.379   0.597  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -1.486   8.724  -0.060  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -0.631   8.796  -0.968  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -2.153   9.704   0.332  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.831   4.960  -2.025  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.070   7.294  -2.107  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.646   6.926  -0.175  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.687   5.520   0.260  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.162   7.544   1.572  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -0.778   6.873   0.711  1.00  0.00           H  
ATOM    319  N   MET A 311       0.140   6.131  -1.348  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.442   5.476  -1.363  1.00  0.00           C  
ATOM    321  C   MET A 311       1.705   4.779  -0.034  1.00  0.00           C  
ATOM    322  O   MET A 311       2.030   5.424   0.963  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.548   6.495  -1.645  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.487   7.087  -3.044  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.086   7.070  -3.880  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.495   5.329  -3.790  1.00  0.00           C  
ATOM    327  H   MET A 311       0.072   7.052  -1.027  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.435   4.737  -2.149  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.467   7.303  -0.932  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.506   6.012  -1.521  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.785   6.515  -3.632  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.145   8.109  -2.972  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.626   4.741  -4.049  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.296   5.112  -4.480  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.808   5.085  -2.786  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.551   3.461  -0.025  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.763   2.678   1.185  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.013   1.809   1.071  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.299   1.255   0.010  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.544   1.798   1.459  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.644   2.599   1.952  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.752   2.907   3.139  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.544   2.943   1.038  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.284   3.004  -0.850  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.889   3.366   2.006  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.260   1.293   0.547  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.799   1.064   2.208  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.393   2.664   0.111  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.322   3.463   1.328  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.774   1.672   2.172  1.00  0.00           N  
ATOM    351  CA  PRO A 313       4.992   0.858   2.189  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.687  -0.629   2.044  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.560  -1.064   2.277  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.601   1.149   3.563  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.450   1.575   4.406  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.504   2.292   3.483  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.681   1.161   1.414  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.066   0.254   3.950  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.337   1.934   3.475  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.970   0.709   4.837  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.791   2.243   5.183  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.481   2.123   3.786  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.725   3.349   3.462  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.691  -1.431   1.655  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.521  -2.877   1.479  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.077  -3.567   2.764  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.335  -4.549   2.728  1.00  0.00           O  
ATOM    368  CB  PRO A 314       6.915  -3.361   1.061  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.848  -2.272   1.469  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.065  -0.997   1.356  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.812  -3.096   0.694  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.144  -4.286   1.568  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       6.937  -3.516  -0.008  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.169  -2.426   2.489  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.700  -2.248   0.807  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.411  -0.273   2.080  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.134  -0.597   0.356  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.531  -3.045   3.898  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.176  -3.609   5.196  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.604  -2.528   6.117  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.322  -1.616   6.525  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.403  -4.250   5.849  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.114  -5.498   6.686  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       6.268  -6.754   5.841  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.033  -5.552   7.897  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.116  -2.261   3.863  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.429  -4.369   5.033  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.100  -4.518   5.067  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.869  -3.516   6.487  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.095  -5.457   7.039  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       6.148  -6.502   4.798  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.248  -7.177   6.000  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.515  -7.474   6.127  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.305  -4.548   8.188  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       6.522  -6.038   8.714  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.925  -6.108   7.648  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.302  -2.607   6.463  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.398  -3.668   6.008  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.889  -3.422   4.594  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.951  -2.300   4.091  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.251  -3.595   7.012  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.194  -2.161   7.409  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.608  -1.642   7.338  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.866  -4.641   6.061  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.332  -3.911   6.537  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.464  -4.230   7.858  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.562  -1.616   6.723  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       0.815  -2.075   8.416  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.621  -0.654   6.901  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.052  -1.626   8.321  1.00  0.00           H  
ATOM    411  N   SER A 317       1.388  -4.473   3.957  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.871  -4.364   2.597  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.582  -3.883   2.590  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.387  -4.335   1.776  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.976  -5.712   1.882  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.799  -6.786   2.790  1.00  0.00           O  
ATOM    417  H   SER A 317       1.366  -5.342   4.408  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.476  -3.643   2.070  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.214  -5.774   1.120  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.951  -5.800   1.426  1.00  0.00           H  
ATOM    421  HG  SER A 317       0.049  -6.603   3.361  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.910  -2.959   3.492  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.263  -2.420   3.572  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.231  -0.911   3.814  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.190  -0.351   4.157  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.050  -3.122   4.683  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.581  -2.777   6.061  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -2.011  -3.695   6.917  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.599  -1.601   6.729  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.698  -3.098   8.054  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.045  -1.827   7.964  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.228  -2.627   4.112  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.749  -2.608   2.627  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.090  -2.845   4.607  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.959  -4.191   4.558  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.858  -4.644   6.722  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.979  -0.661   6.356  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.234  -3.567   8.909  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.848  -1.139   8.634  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.374  -0.258   3.623  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.471   1.188   3.812  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.852   1.542   5.247  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.720   0.911   5.845  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.493   1.784   2.845  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.507   3.590   2.821  1.00  0.00           S  
ATOM    446  H   CYS A 319      -4.169  -0.758   3.344  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.502   1.612   3.598  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.273   1.443   1.844  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.481   1.450   3.125  1.00  0.00           H  
ATOM    450  N   ASN A 320      -3.195   2.555   5.796  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -3.466   2.989   7.162  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.875   3.567   7.296  1.00  0.00           C  
ATOM    453  O   ASN A 320      -5.426   3.624   8.396  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -2.434   4.029   7.602  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -1.230   3.402   8.278  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.047   3.531   9.488  1.00  0.00           O  
ATOM    457  ND2 ASN A 320      -0.401   2.718   7.497  1.00  0.00           N  
ATOM    458  H   ASN A 320      -2.511   3.024   5.270  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.384   2.124   7.804  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -2.092   4.577   6.736  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -2.897   4.715   8.296  1.00  0.00           H  
ATOM    462 HD21 ASN A 320      -0.610   2.658   6.542  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.384   2.302   7.908  1.00  0.00           H  
ATOM    464  N   ARG A 321      -5.450   4.007   6.180  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -6.789   4.593   6.192  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.859   3.583   5.773  1.00  0.00           C  
ATOM    467  O   ARG A 321      -8.731   3.227   6.566  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -6.835   5.815   5.270  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -7.045   7.125   6.013  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.078   8.198   5.538  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -4.876   8.259   6.367  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -3.758   8.885   6.007  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -3.683   9.503   4.835  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -2.712   8.892   6.821  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.961   3.948   5.333  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -6.996   4.914   7.201  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -5.902   5.877   4.728  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -7.643   5.693   4.565  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -8.055   7.466   5.844  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -6.891   6.957   7.069  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -5.790   7.981   4.521  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -6.577   9.156   5.574  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -4.904   7.809   7.237  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -4.469   9.502   4.216  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -2.840   9.972   4.570  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -2.762   8.428   7.705  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -1.871   9.362   6.550  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.795   3.133   4.523  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.771   2.172   4.000  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.274   0.726   4.050  1.00  0.00           C  
ATOM    491  O   CYS A 322      -8.938  -0.173   3.536  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -9.225   2.546   2.575  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.318   3.897   1.782  1.00  0.00           S  
ATOM    494  H   CYS A 322      -7.079   3.457   3.938  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.635   2.236   4.646  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.177   1.676   1.943  1.00  0.00           H  
ATOM    497  HB3 CYS A 322     -10.258   2.856   2.625  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.127   0.502   4.694  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -6.564  -0.846   4.839  1.00  0.00           C  
ATOM    500  C   TRP A 323      -6.807  -1.718   3.606  1.00  0.00           C  
ATOM    501  O   TRP A 323      -6.982  -2.931   3.721  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.160  -1.525   6.076  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.228  -1.558   7.248  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.739  -0.487   7.940  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -5.675  -2.724   7.869  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -4.915  -0.916   8.952  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -4.860  -2.284   8.929  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -5.790  -4.096   7.632  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.163  -3.169   9.750  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -5.099  -4.974   8.447  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -4.296  -4.508   9.495  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.657   1.257   5.103  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -5.501  -0.747   4.980  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.050  -0.991   6.375  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -7.425  -2.543   5.830  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.974   0.542   7.712  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -4.444  -0.336   9.586  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -6.405  -4.475   6.828  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -3.541  -2.826  10.562  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -5.176  -6.037   8.278  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -3.773  -5.228  10.105  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.812  -1.103   2.430  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.029  -1.845   1.196  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.795  -2.665   0.840  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.925  -2.205   0.100  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.390  -0.901   0.060  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.663  -0.135   2.390  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.861  -2.516   1.354  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.224  -1.306  -0.494  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -7.663   0.062   0.465  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.542  -0.788  -0.599  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.727  -3.882   1.377  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.600  -4.776   1.125  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.210  -4.771  -0.352  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.048  -4.538  -1.223  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.947  -6.195   1.570  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.254  -6.644   2.856  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -2.745  -6.513   2.727  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.763  -5.841   4.044  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.454  -4.185   1.961  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.763  -4.427   1.711  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.015  -6.252   1.720  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.673  -6.879   0.782  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -4.482  -7.679   3.030  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -2.478  -6.422   1.684  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -2.412  -5.634   3.261  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -2.270  -7.388   3.145  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.854  -4.802   3.765  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -5.729  -6.218   4.345  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.067  -5.934   4.865  1.00  0.00           H  
ATOM    551  N   ARG A 326      -2.935  -5.026  -0.626  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.439  -5.046  -1.998  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.226  -6.039  -2.849  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.756  -7.026  -2.339  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -0.951  -5.399  -2.018  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.045  -4.202  -2.260  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.398  -4.628  -2.466  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.675  -4.974  -3.858  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.898  -5.040  -4.377  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.961  -4.788  -3.623  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.061  -5.362  -5.653  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.313  -5.203   0.111  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.570  -4.057  -2.410  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.684  -5.839  -1.069  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -0.772  -6.122  -2.802  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.385  -3.678  -3.141  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.100  -3.544  -1.405  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       2.046  -3.815  -2.172  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.599  -5.488  -1.844  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.908  -5.164  -4.438  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.846  -4.545  -2.660  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.878  -4.840  -4.018  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.264  -5.554  -6.226  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.981  -5.412  -6.043  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.299  -5.769  -4.149  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.021  -6.637  -5.070  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.292  -7.965  -5.250  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.917  -9.008  -5.438  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.191  -5.949  -6.426  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.402  -6.432  -7.207  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.625  -5.567  -6.979  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -7.007  -5.376  -5.805  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.201  -5.079  -7.974  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.857  -4.966  -4.496  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -4.997  -6.830  -4.650  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.295  -4.885  -6.265  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -3.309  -6.129  -7.022  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.163  -6.420  -8.260  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.631  -7.443  -6.902  1.00  0.00           H  
ATOM    590  N   ASN A 328      -1.966  -7.918  -5.188  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.149  -9.115  -5.341  1.00  0.00           C  
ATOM    592  C   ASN A 328       0.075  -9.057  -4.432  1.00  0.00           C  
ATOM    593  O   ASN A 328       1.068  -8.404  -4.754  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.710  -9.276  -6.799  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -1.691 -10.100  -7.609  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -2.902  -9.892  -7.539  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.172 -11.043  -8.386  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.525  -7.055  -5.034  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.752  -9.965  -5.060  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.627  -8.301  -7.253  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.252  -9.765  -6.826  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.198 -11.153  -8.392  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.783 -11.591  -8.922  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.005  -9.743  -3.297  1.00  0.00           N  
ATOM    605  CA  TRP A 329       1.097  -9.768  -2.339  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.626 -11.185  -2.158  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.836 -11.407  -2.102  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.660  -9.196  -0.986  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.810  -9.326  -0.716  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.825  -8.727  -1.404  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.428 -10.099   0.320  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.036  -9.084  -0.864  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.819  -9.924   0.196  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.941 -10.923   1.338  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.727 -10.543   1.052  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -1.843 -11.536   2.188  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -3.223 -11.343   2.040  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.823 -10.244  -3.097  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.889  -9.155  -2.737  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.186  -9.715  -0.199  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.914  -8.147  -0.948  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.682  -8.072  -2.251  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.911  -8.784  -1.185  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.119 -11.084   1.468  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.793 -10.405   0.951  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -1.485 -12.176   2.980  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -3.891 -11.842   2.727  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.711 -12.142  -2.067  1.00  0.00           N  
ATOM    629  CA  LEU A 330       1.082 -13.541  -1.893  1.00  0.00           C  
ATOM    630  C   LEU A 330       1.935 -14.026  -3.064  1.00  0.00           C  
ATOM    631  O   LEU A 330       1.499 -13.982  -4.215  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.171 -14.410  -1.765  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.038 -14.118  -0.537  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.285 -13.342  -0.934  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -1.419 -15.412   0.168  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.236 -11.900  -2.119  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.657 -13.619  -0.983  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -0.773 -14.267  -2.651  1.00  0.00           H  
ATOM    639  HB3 LEU A 330       0.137 -15.444  -1.724  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -0.475 -13.512   0.157  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.839 -13.902  -1.673  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.904 -13.186  -0.062  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -1.998 -12.387  -1.347  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.919 -16.069  -0.528  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -0.527 -15.895   0.541  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -2.080 -15.191   0.993  1.00  0.00           H  
ATOM    647  N   PRO A 331       3.166 -14.497  -2.793  1.00  0.00           N  
ATOM    648  CA  PRO A 331       4.070 -14.987  -3.839  1.00  0.00           C  
ATOM    649  C   PRO A 331       3.401 -16.009  -4.752  1.00  0.00           C  
ATOM    650  O   PRO A 331       3.393 -17.204  -4.461  1.00  0.00           O  
ATOM    651  CB  PRO A 331       5.207 -15.639  -3.049  1.00  0.00           C  
ATOM    652  CG  PRO A 331       5.210 -14.933  -1.739  1.00  0.00           C  
ATOM    653  CD  PRO A 331       3.774 -14.589  -1.450  1.00  0.00           C  
ATOM    654  HA  PRO A 331       4.461 -14.176  -4.434  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       5.007 -16.695  -2.930  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       6.140 -15.500  -3.574  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       5.602 -15.584  -0.972  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       5.803 -14.032  -1.808  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       3.309 -15.372  -0.869  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       3.709 -13.644  -0.932  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.841 -15.529  -5.858  1.00  0.00           N  
ATOM    662  CA  GLU A 332       2.170 -16.400  -6.814  1.00  0.00           C  
ATOM    663  C   GLU A 332       3.166 -17.339  -7.487  1.00  0.00           C  
ATOM    664  O   GLU A 332       4.344 -17.369  -7.130  1.00  0.00           O  
ATOM    665  CB  GLU A 332       1.442 -15.567  -7.871  1.00  0.00           C  
ATOM    666  CG  GLU A 332       2.371 -14.727  -8.731  1.00  0.00           C  
ATOM    667  CD  GLU A 332       1.654 -14.070  -9.894  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       0.964 -13.054  -9.668  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       1.782 -14.572 -11.031  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.882 -14.566  -6.034  1.00  0.00           H  
ATOM    671  HA  GLU A 332       1.446 -16.991  -6.273  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       0.890 -16.232  -8.518  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       0.749 -14.904  -7.375  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       2.810 -13.955  -8.117  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       3.152 -15.362  -9.122  1.00  0.00           H  
ATOM    676  N   ASP A 333       2.685 -18.103  -8.462  1.00  0.00           N  
ATOM    677  CA  ASP A 333       3.535 -19.042  -9.184  1.00  0.00           C  
ATOM    678  C   ASP A 333       3.053 -19.220 -10.620  1.00  0.00           C  
ATOM    679  O   ASP A 333       3.620 -18.649 -11.552  1.00  0.00           O  
ATOM    680  CB  ASP A 333       3.559 -20.395  -8.467  1.00  0.00           C  
ATOM    681  CG  ASP A 333       4.808 -20.580  -7.627  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       4.862 -20.017  -6.512  1.00  0.00           O  
ATOM    683  OD2 ASP A 333       5.731 -21.288  -8.083  1.00  0.00           O  
ATOM    684  H   ASP A 333       1.738 -18.034  -8.702  1.00  0.00           H  
ATOM    685  HA  ASP A 333       4.533 -18.639  -9.203  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       2.699 -20.467  -7.820  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       3.520 -21.187  -9.201  1.00  0.00           H  
ATOM    688  N   LYS A 334       2.004 -20.015 -10.789  1.00  0.00           N  
ATOM    689  CA  LYS A 334       1.441 -20.270 -12.110  1.00  0.00           C  
ATOM    690  C   LYS A 334       2.479 -20.908 -13.029  1.00  0.00           C  
ATOM    691  O   LYS A 334       3.646 -21.041 -12.664  1.00  0.00           O  
ATOM    692  CB  LYS A 334       0.927 -18.969 -12.729  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -0.266 -19.164 -13.649  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -1.083 -17.887 -13.781  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -2.569 -18.186 -13.896  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -3.158 -18.591 -12.589  1.00  0.00           N  
ATOM    697  H   LYS A 334       1.598 -20.439 -10.006  1.00  0.00           H  
ATOM    698  HA  LYS A 334       0.614 -20.953 -11.992  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       0.637 -18.296 -11.935  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       1.724 -18.515 -13.299  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       0.088 -19.453 -14.627  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -0.897 -19.943 -13.246  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -0.916 -17.273 -12.909  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -0.761 -17.356 -14.665  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -3.074 -17.300 -14.249  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -2.708 -18.987 -14.607  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -2.676 -19.439 -12.228  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -3.052 -17.823 -11.896  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -4.169 -18.803 -12.703  1.00  0.00           H  
ATOM    710  N   GLY A 335       2.045 -21.301 -14.222  1.00  0.00           N  
ATOM    711  CA  GLY A 335       2.948 -21.919 -15.173  1.00  0.00           C  
ATOM    712  C   GLY A 335       3.480 -20.933 -16.194  1.00  0.00           C  
ATOM    713  O   GLY A 335       2.678 -20.435 -17.012  1.00  0.00           O  
ATOM    714  OXT GLY A 335       4.698 -20.658 -16.176  1.00  0.00           O  
ATOM    715  H   GLY A 335       1.103 -21.169 -14.458  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       3.781 -22.348 -14.636  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       2.423 -22.709 -15.691  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.139   3.198   1.259  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 290      26.758  -3.996   7.158  1.00  0.00           N  
ATOM      2  CA  SER A 290      25.445  -4.689   7.205  1.00  0.00           C  
ATOM      3  C   SER A 290      24.356  -3.855   6.537  1.00  0.00           C  
ATOM      4  O   SER A 290      23.785  -2.955   7.153  1.00  0.00           O  
ATOM      5  CB  SER A 290      25.087  -4.956   8.669  1.00  0.00           C  
ATOM      6  OG  SER A 290      24.770  -6.321   8.878  1.00  0.00           O  
ATOM      7  H1  SER A 290      26.606  -3.010   7.450  1.00  0.00           H  
ATOM      8  H2  SER A 290      27.400  -4.485   7.814  1.00  0.00           H  
ATOM      9  H3  SER A 290      27.109  -4.048   6.179  1.00  0.00           H  
ATOM     10  HA  SER A 290      25.535  -5.632   6.685  1.00  0.00           H  
ATOM     11  HB2 SER A 290      25.927  -4.695   9.295  1.00  0.00           H  
ATOM     12  HB3 SER A 290      24.232  -4.354   8.946  1.00  0.00           H  
ATOM     13  HG  SER A 290      23.974  -6.544   8.389  1.00  0.00           H  
ATOM     14  N   PHE A 291      24.074  -4.159   5.274  1.00  0.00           N  
ATOM     15  CA  PHE A 291      23.054  -3.437   4.523  1.00  0.00           C  
ATOM     16  C   PHE A 291      21.885  -4.353   4.174  1.00  0.00           C  
ATOM     17  O   PHE A 291      21.708  -4.740   3.019  1.00  0.00           O  
ATOM     18  CB  PHE A 291      23.655  -2.845   3.247  1.00  0.00           C  
ATOM     19  CG  PHE A 291      24.412  -1.568   3.476  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      25.464  -1.524   4.378  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      24.072  -0.413   2.790  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      26.162  -0.351   4.591  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      24.768   0.764   2.999  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      25.813   0.794   3.901  1.00  0.00           C  
ATOM     25  H   PHE A 291      24.564  -4.887   4.838  1.00  0.00           H  
ATOM     26  HA  PHE A 291      22.692  -2.633   5.145  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      24.336  -3.561   2.812  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      22.859  -2.639   2.545  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      25.737  -2.418   4.917  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      23.255  -0.436   2.086  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      26.980  -0.329   5.296  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      24.492   1.657   2.459  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      26.358   1.712   4.065  1.00  0.00           H  
ATOM     34  N   GLU A 292      21.088  -4.695   5.181  1.00  0.00           N  
ATOM     35  CA  GLU A 292      19.934  -5.564   4.982  1.00  0.00           C  
ATOM     36  C   GLU A 292      18.660  -4.900   5.494  1.00  0.00           C  
ATOM     37  O   GLU A 292      18.167  -5.227   6.574  1.00  0.00           O  
ATOM     38  CB  GLU A 292      20.148  -6.902   5.694  1.00  0.00           C  
ATOM     39  CG  GLU A 292      19.454  -8.070   5.014  1.00  0.00           C  
ATOM     40  CD  GLU A 292      20.341  -8.766   4.001  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      20.402  -8.298   2.845  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      20.976  -9.779   4.364  1.00  0.00           O  
ATOM     43  H   GLU A 292      21.280  -4.353   6.079  1.00  0.00           H  
ATOM     44  HA  GLU A 292      19.832  -5.743   3.922  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      21.207  -7.111   5.731  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      19.771  -6.823   6.703  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      19.163  -8.787   5.767  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      18.572  -7.704   4.508  1.00  0.00           H  
ATOM     49  N   GLU A 293      18.133  -3.964   4.712  1.00  0.00           N  
ATOM     50  CA  GLU A 293      16.917  -3.250   5.084  1.00  0.00           C  
ATOM     51  C   GLU A 293      15.745  -4.213   5.243  1.00  0.00           C  
ATOM     52  O   GLU A 293      15.767  -5.326   4.718  1.00  0.00           O  
ATOM     53  CB  GLU A 293      16.581  -2.189   4.034  1.00  0.00           C  
ATOM     54  CG  GLU A 293      17.676  -1.151   3.848  1.00  0.00           C  
ATOM     55  CD  GLU A 293      18.145  -1.047   2.411  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      17.320  -1.269   1.499  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      19.337  -0.743   2.195  1.00  0.00           O  
ATOM     58  H   GLU A 293      18.574  -3.746   3.864  1.00  0.00           H  
ATOM     59  HA  GLU A 293      17.097  -2.761   6.030  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      16.413  -2.679   3.087  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      15.677  -1.680   4.331  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      17.296  -0.188   4.156  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      18.518  -1.419   4.468  1.00  0.00           H  
ATOM     64  N   ASP A 294      14.722  -3.775   5.971  1.00  0.00           N  
ATOM     65  CA  ASP A 294      13.538  -4.594   6.201  1.00  0.00           C  
ATOM     66  C   ASP A 294      12.519  -3.850   7.064  1.00  0.00           C  
ATOM     67  O   ASP A 294      11.353  -3.727   6.689  1.00  0.00           O  
ATOM     68  CB  ASP A 294      13.922  -5.919   6.867  1.00  0.00           C  
ATOM     69  CG  ASP A 294      13.283  -7.114   6.186  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      12.147  -7.473   6.561  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      13.919  -7.691   5.278  1.00  0.00           O  
ATOM     72  H   ASP A 294      14.765  -2.878   6.362  1.00  0.00           H  
ATOM     73  HA  ASP A 294      13.090  -4.802   5.240  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      14.994  -6.037   6.827  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      13.604  -5.903   7.899  1.00  0.00           H  
ATOM     76  N   PRO A 295      12.946  -3.338   8.233  1.00  0.00           N  
ATOM     77  CA  PRO A 295      12.060  -2.602   9.142  1.00  0.00           C  
ATOM     78  C   PRO A 295      11.465  -1.360   8.487  1.00  0.00           C  
ATOM     79  O   PRO A 295      10.402  -0.884   8.887  1.00  0.00           O  
ATOM     80  CB  PRO A 295      12.976  -2.204  10.306  1.00  0.00           C  
ATOM     81  CG  PRO A 295      14.136  -3.134  10.221  1.00  0.00           C  
ATOM     82  CD  PRO A 295      14.319  -3.432   8.762  1.00  0.00           C  
ATOM     83  HA  PRO A 295      11.261  -3.230   9.508  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      13.285  -1.175  10.186  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      12.446  -2.319  11.239  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      15.020  -2.657  10.621  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      13.920  -4.042  10.765  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      14.962  -2.695   8.304  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      14.719  -4.424   8.626  1.00  0.00           H  
ATOM     90  N   GLU A 296      12.157  -0.840   7.478  1.00  0.00           N  
ATOM     91  CA  GLU A 296      11.699   0.344   6.766  1.00  0.00           C  
ATOM     92  C   GLU A 296      12.303   0.402   5.366  1.00  0.00           C  
ATOM     93  O   GLU A 296      13.381   0.962   5.168  1.00  0.00           O  
ATOM     94  CB  GLU A 296      12.062   1.610   7.546  1.00  0.00           C  
ATOM     95  CG  GLU A 296      11.620   1.577   9.000  1.00  0.00           C  
ATOM     96  CD  GLU A 296      11.863   2.894   9.712  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      11.055   3.828   9.525  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      12.860   2.990  10.458  1.00  0.00           O  
ATOM     99  H   GLU A 296      12.992  -1.262   7.204  1.00  0.00           H  
ATOM    100  HA  GLU A 296      10.629   0.277   6.679  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      13.133   1.740   7.520  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      11.594   2.458   7.069  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      10.565   1.354   9.038  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      12.170   0.801   9.512  1.00  0.00           H  
ATOM    105  N   ILE A 297      11.601  -0.180   4.401  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.067  -0.196   3.019  1.00  0.00           C  
ATOM    107  C   ILE A 297      11.886   1.173   2.369  1.00  0.00           C  
ATOM    108  O   ILE A 297      11.063   1.977   2.806  1.00  0.00           O  
ATOM    109  CB  ILE A 297      11.332  -1.286   2.197  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.150  -2.577   2.198  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      11.065  -0.834   0.764  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      11.456  -3.734   1.513  1.00  0.00           C  
ATOM    113  H   ILE A 297      10.748  -0.612   4.622  1.00  0.00           H  
ATOM    114  HA  ILE A 297      13.121  -0.436   3.031  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.380  -1.477   2.668  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      13.084  -2.400   1.685  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      12.353  -2.867   3.218  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      11.996  -0.553   0.296  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.616  -1.645   0.209  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.394   0.012   0.771  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.871  -3.364   0.684  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      12.196  -4.433   1.147  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      10.808  -4.234   2.217  1.00  0.00           H  
ATOM    124  N   SER A 298      12.662   1.428   1.321  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.594   2.699   0.605  1.00  0.00           C  
ATOM    126  C   SER A 298      11.172   2.988   0.135  1.00  0.00           C  
ATOM    127  O   SER A 298      10.249   2.221   0.410  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.546   2.683  -0.593  1.00  0.00           C  
ATOM    129  OG  SER A 298      14.864   2.354  -0.195  1.00  0.00           O  
ATOM    130  H   SER A 298      13.299   0.744   1.022  1.00  0.00           H  
ATOM    131  HA  SER A 298      12.901   3.478   1.285  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.207   1.951  -1.310  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.556   3.661  -1.054  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.158   2.969   0.481  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.003   4.100  -0.573  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.693   4.493  -1.079  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.429   3.894  -2.459  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.281   3.786  -2.891  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.590   6.018  -1.147  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.169   6.565  -1.305  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       7.979   7.813  -0.456  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.872   6.863  -2.767  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.778   4.670  -0.757  1.00  0.00           H  
ATOM    144  HA  LEU A 299       8.950   4.125  -0.393  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.014   6.426  -0.241  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.179   6.361  -1.985  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.464   5.821  -0.965  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       8.224   7.590   0.572  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       8.627   8.597  -0.819  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       6.950   8.137  -0.519  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.538   6.288  -3.394  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.849   6.597  -2.988  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.019   7.916  -2.957  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.497   3.513  -3.149  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.386   2.935  -4.484  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.626   1.612  -4.470  1.00  0.00           C  
ATOM    157  O   ALA A 300       9.027   1.220  -5.471  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.769   2.740  -5.087  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.385   3.628  -2.753  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.848   3.638  -5.103  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.672   2.400  -6.108  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.304   3.679  -5.070  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.312   2.006  -4.513  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.658   0.921  -3.336  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.976  -0.364  -3.206  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.505  -0.187  -2.827  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.738  -1.150  -2.838  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.679  -1.231  -2.162  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.702  -2.698  -2.548  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.198  -3.014  -3.650  1.00  0.00           O  
ATOM    171  OD2 ASP A 301       9.222  -3.529  -1.749  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.156   1.277  -2.571  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.029  -0.861  -4.163  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.699  -0.893  -2.049  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.167  -1.134  -1.217  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.115   1.037  -2.482  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.741   1.319  -2.090  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.742   0.841  -3.139  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.123   0.423  -4.232  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.566   2.815  -1.846  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.049   3.239  -0.484  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.158   2.633   0.085  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.399   4.230   0.237  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.609   2.997   1.328  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.845   4.604   1.489  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.953   3.985   2.033  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.402   4.352   3.280  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.768   1.769  -2.479  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.554   0.797  -1.163  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.126   3.365  -2.588  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.522   3.068  -1.926  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.673   1.861  -0.466  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.532   4.711  -0.192  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.474   2.507   1.742  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.327   5.376   2.037  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.328   5.305   3.379  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.461   0.907  -2.792  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.397   0.485  -3.694  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.208   1.437  -3.604  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.101   2.224  -2.663  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.954  -0.940  -3.358  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.647  -1.136  -1.906  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.548  -1.302  -0.892  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.350  -1.184  -1.304  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.888  -1.449   0.304  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.537  -1.380   0.077  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -0.953  -1.081  -1.798  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.530  -1.475   0.967  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.010  -1.174  -0.914  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.793  -1.369   0.455  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.225   1.251  -1.905  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.786   0.505  -4.700  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.063  -1.175  -3.922  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.740  -1.629  -3.630  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.619  -1.314  -1.025  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.313  -1.580   1.178  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.140  -0.930  -2.852  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.379  -1.622   2.025  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.024  -1.096  -1.279  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.649  -1.437   1.109  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.319   1.364  -4.591  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.858   2.225  -4.623  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.116   1.460  -4.223  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.442   0.429  -4.812  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.038   2.823  -6.020  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -2.156   3.848  -6.102  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.709   5.108  -6.827  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.834   5.979  -5.940  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       0.578   5.506  -5.914  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.461   0.719  -5.315  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.700   3.026  -3.920  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.115   3.300  -6.316  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.259   2.025  -6.714  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.990   3.417  -6.634  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.465   4.111  -5.100  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.147   4.826  -7.704  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.582   5.671  -7.122  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.857   6.991  -6.316  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -1.229   5.960  -4.935  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304       0.832   5.089  -6.833  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       1.219   6.301  -5.718  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.700   4.786  -5.173  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.824   1.975  -3.220  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.051   1.341  -2.745  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.059   1.195  -3.881  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.360   2.156  -4.588  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.666   2.149  -1.601  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.977   1.277  -0.711  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.515   2.801  -2.792  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.795   0.357  -2.381  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.894   2.395  -0.888  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.088   3.060  -1.997  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.812   1.481  -1.138  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.571  -0.020  -4.053  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.533  -0.311  -5.112  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.905   0.314  -4.851  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.821   0.150  -5.657  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.683  -1.824  -5.279  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.754  -2.128  -6.154  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -6.935  -2.549  -3.975  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.284  -0.744  -3.458  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.141   0.098  -6.030  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.773  -2.220  -5.708  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.830  -3.081  -6.250  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -7.625  -1.976  -3.373  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -7.356  -3.522  -4.180  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.002  -2.664  -3.442  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.058   1.027  -3.735  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.335   1.650  -3.416  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.206   3.165  -3.372  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.874   3.882  -4.117  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.858   1.132  -2.076  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.942   1.917  -1.613  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.307   1.136  -3.116  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.034   1.387  -4.191  1.00  0.00           H  
ATOM    276  HB2 SER A 307     -10.194   0.113  -2.194  1.00  0.00           H  
ATOM    277  HB3 SER A 307      -9.065   1.167  -1.345  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.627   1.344  -1.262  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.352   3.643  -2.480  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.139   5.073  -2.316  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.919   5.570  -3.097  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.740   6.775  -3.275  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -8.009   5.396  -0.826  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.372   5.088  -0.124  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.861   3.016  -1.911  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.015   5.575  -2.698  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.243   6.436  -0.667  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.713   4.784  -0.284  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.810   4.743  -0.822  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.087   4.644  -3.571  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.899   5.006  -4.341  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.918   5.840  -3.515  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.672   7.008  -3.819  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.306   5.772  -5.602  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.396   4.874  -6.820  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -5.950   3.776  -6.756  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -4.851   5.338  -7.938  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.279   3.696  -3.412  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.408   4.093  -4.636  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.272   6.227  -5.442  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.578   6.545  -5.799  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.427   6.221  -7.915  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.894   4.777  -8.741  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.350   5.230  -2.480  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.381   5.911  -1.624  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.039   5.186  -1.657  1.00  0.00           C  
ATOM    307  O   GLU A 310      -0.968   4.012  -2.016  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.893   5.987  -0.186  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.446   7.235   0.556  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.483   8.340   0.515  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.454   9.147  -0.439  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -4.322   8.401   1.437  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.577   4.297  -2.291  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.247   6.912  -2.005  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -3.969   5.969  -0.200  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.534   5.125   0.356  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.259   6.977   1.587  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.534   7.600   0.105  1.00  0.00           H  
ATOM    319  N   MET A 311       0.021   5.894  -1.282  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.360   5.315  -1.274  1.00  0.00           C  
ATOM    321  C   MET A 311       1.681   4.687   0.077  1.00  0.00           C  
ATOM    322  O   MET A 311       2.008   5.385   1.036  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.402   6.384  -1.608  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.331   6.875  -3.044  1.00  0.00           C  
ATOM    325  SD  MET A 311       3.959   7.072  -3.795  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.541   5.379  -3.794  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.100   6.826  -1.007  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.392   4.546  -2.031  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.255   7.230  -0.953  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.387   5.975  -1.437  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.768   6.161  -3.626  1.00  0.00           H  
ATOM    332  HG3 MET A 311       1.825   7.829  -3.060  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.739   4.723  -4.100  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.367   5.282  -4.482  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.866   5.110  -2.800  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.589   3.362   0.146  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.874   2.641   1.382  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.120   1.772   1.236  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.356   1.182   0.181  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.682   1.769   1.775  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.292   2.501   2.672  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.146   2.510   3.894  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.297   3.118   2.065  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.323   2.857  -0.652  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.046   3.371   2.158  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.160   1.460   0.883  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       1.042   0.895   2.299  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.349   3.066   1.087  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -1.946   3.598   2.619  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.937   1.676   2.300  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.159   0.867   2.284  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.862  -0.624   2.162  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.736  -1.062   2.396  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.815   1.175   3.633  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.697   1.632   4.505  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.731   2.341   3.599  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.819   1.166   1.483  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.280   0.282   4.022  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.557   1.950   3.508  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.221   0.780   4.967  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       5.071   2.309   5.258  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.718   2.205   3.946  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.974   3.392   3.536  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.874  -1.427   1.794  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.717  -2.877   1.642  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.227  -3.542   2.924  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.499  -4.534   2.882  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.128  -3.366   1.287  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.040  -2.251   1.675  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.247  -0.990   1.497  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.038  -3.116   0.836  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.349  -4.267   1.840  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.183  -3.567   0.227  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.340  -2.363   2.707  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.907  -2.243   1.030  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.574  -0.234   2.196  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.327  -0.632   0.481  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.629  -2.987   4.063  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.226  -3.524   5.359  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.603  -2.429   6.228  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.268  -1.450   6.567  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.434  -4.133   6.076  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.097  -5.213   7.106  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       5.536  -6.449   6.420  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.328  -5.569   7.925  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.206  -2.196   4.032  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.497  -4.297   5.183  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.087  -4.565   5.332  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.964  -3.340   6.580  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.342  -4.834   7.781  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       5.132  -6.174   5.457  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.324  -7.175   6.287  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       4.754  -6.875   7.031  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       8.217  -5.366   7.346  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       7.344  -4.974   8.827  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.298  -6.616   8.186  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.316  -2.572   6.607  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.479  -3.715   6.232  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.958  -3.601   4.805  1.00  0.00           C  
ATOM    400  O   PRO A 316       1.953  -2.516   4.222  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.329  -3.646   7.232  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.192  -2.197   7.544  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.575  -1.605   7.439  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.007  -4.650   6.349  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.431  -4.041   6.780  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.578  -4.217   8.113  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       0.531  -1.729   6.830  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       0.809  -2.072   8.547  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.532  -0.640   6.957  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.023  -1.517   8.418  1.00  0.00           H  
ATOM    411  N   SER A 317       1.523  -4.723   4.243  1.00  0.00           N  
ATOM    412  CA  SER A 317       1.003  -4.744   2.879  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.461  -4.306   2.830  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.267  -4.887   2.102  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.151  -6.145   2.278  1.00  0.00           C  
ATOM    416  OG  SER A 317       1.926  -6.984   3.118  1.00  0.00           O  
ATOM    417  H   SER A 317       1.553  -5.557   4.755  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.590  -4.050   2.294  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.174  -6.587   2.153  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.638  -6.071   1.316  1.00  0.00           H  
ATOM    421  HG  SER A 317       1.353  -7.412   3.759  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.803  -3.274   3.600  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.168  -2.764   3.627  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.176  -1.246   3.785  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.282  -0.672   4.407  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.965  -3.423   4.759  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.563  -2.971   6.128  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.869  -3.771   7.012  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.762  -1.795   6.766  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.659  -3.105   8.134  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.191  -1.904   8.011  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.121  -2.840   4.155  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.630  -3.013   2.684  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.012  -3.195   4.630  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.829  -4.494   4.707  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.574  -4.691   6.842  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.276  -0.930   6.370  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.141  -3.481   9.004  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.263  -1.242   8.730  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.187  -0.603   3.212  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.307   0.848   3.283  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.513   1.316   4.718  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.501   0.969   5.359  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.463   1.330   2.407  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.448   3.108   2.086  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.866  -1.116   2.726  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.388   1.269   2.909  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.419   0.824   1.454  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.398   1.092   2.893  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.574   2.113   5.215  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.657   2.633   6.575  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.685   3.761   6.681  1.00  0.00           C  
ATOM    453  O   ASN A 320      -3.939   4.275   7.770  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.287   3.134   7.034  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.459   2.041   7.681  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.946   1.297   8.533  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.803   1.938   7.280  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.809   2.361   4.654  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.966   1.822   7.218  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -0.745   3.512   6.181  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.423   3.930   7.752  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       1.124   2.565   6.598  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.362   1.240   7.681  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.270   4.146   5.547  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.261   5.216   5.529  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.682   4.656   5.548  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.441   4.900   6.485  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.065   6.097   4.294  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.331   7.572   4.550  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.621   8.032   3.890  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.376   8.947   4.741  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.661   9.241   4.557  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -9.337   8.696   3.554  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -9.272  10.085   5.379  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.029   3.707   4.708  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.114   5.817   6.413  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.047   5.992   3.949  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -5.735   5.761   3.517  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.408   7.734   5.615  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.508   8.150   4.155  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -6.377   8.534   2.965  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.231   7.166   3.678  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.901   9.366   5.489  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -8.883   8.058   2.931  1.00  0.00           H  
ATOM    485 HH12 ARG A 321     -10.302   8.920   3.421  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -8.768  10.499   6.136  1.00  0.00           H  
ATOM    487 HH22 ARG A 321     -10.238  10.306   5.240  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.039   3.913   4.504  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.376   3.333   4.405  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.396   1.870   4.859  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.466   1.280   5.009  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.903   3.453   2.968  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.284   2.194   1.823  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.395   3.758   3.783  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.023   3.900   5.056  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.979   3.378   2.982  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.624   4.420   2.572  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.217   1.289   5.076  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.122  -0.104   5.510  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.532  -1.054   4.387  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.620  -1.629   4.413  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.995  -0.339   6.748  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.269  -1.032   7.862  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.601  -0.442   8.896  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.139  -2.445   8.053  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.062  -1.402   9.718  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.379  -2.640   9.223  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.591  -3.565   7.350  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -6.063  -3.908   9.703  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -7.277  -4.823   7.828  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.519  -4.986   8.995  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.394   1.803   4.940  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.093  -0.301   5.766  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.342   0.613   7.121  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.846  -0.945   6.475  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -6.515   0.626   9.035  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.538  -1.229  10.528  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -8.177  -3.459   6.449  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.480  -4.050  10.600  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -7.617  -5.700   7.297  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -6.297  -5.988   9.331  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.656  -1.212   3.400  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -6.933  -2.093   2.271  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.663  -2.777   1.778  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.738  -2.119   1.303  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.585  -1.312   1.139  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.802  -0.725   3.431  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.631  -2.848   2.602  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.292  -1.946   0.626  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.099  -0.454   1.544  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.825  -0.983   0.445  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.627  -4.101   1.890  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.469  -4.872   1.450  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.227  -4.678  -0.043  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.172  -4.556  -0.823  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.670  -6.357   1.761  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.081  -6.822   3.094  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.734  -6.081   4.252  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.250  -8.325   3.257  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.396  -4.571   2.273  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.607  -4.514   1.991  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -5.730  -6.562   1.767  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.213  -6.935   0.971  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.024  -6.599   3.110  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -4.741  -5.021   4.042  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.748  -6.430   4.375  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.176  -6.265   5.157  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -5.167  -8.637   2.778  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.414  -8.832   2.801  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.292  -8.570   4.308  1.00  0.00           H  
ATOM    551  N   ARG A 326      -2.956  -4.646  -0.435  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.594  -4.461  -1.839  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.357  -5.429  -2.738  1.00  0.00           C  
ATOM    554  O   ARG A 326      -3.864  -6.451  -2.277  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.097  -4.647  -2.031  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.601  -5.951  -1.467  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.875  -5.884  -1.124  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.716  -5.918  -2.318  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.027  -5.685  -2.310  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.651  -5.405  -1.172  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.715  -5.731  -3.442  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.247  -4.745   0.233  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.850  -3.462  -2.110  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.872  -4.622  -3.088  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -0.576  -3.841  -1.537  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -1.165  -6.169  -0.575  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.763  -6.727  -2.197  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.063  -4.964  -0.589  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.124  -6.725  -0.493  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.281  -6.125  -3.172  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.138  -5.370  -0.315  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.635  -5.231  -1.173  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.250  -5.942  -4.302  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.699  -5.555  -3.437  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.433  -5.101  -4.023  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.134  -5.943  -4.986  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.148  -6.701  -5.869  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.452  -7.027  -7.017  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -5.068  -5.097  -5.853  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -6.136  -5.910  -6.565  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.796  -5.142  -7.695  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -6.195  -4.156  -8.174  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.914  -5.525  -8.100  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.009  -4.273  -4.332  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -4.724  -6.658  -4.431  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -5.559  -4.367  -5.226  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.480  -4.582  -6.598  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -5.682  -6.799  -6.974  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.895  -6.190  -5.849  1.00  0.00           H  
ATOM    590  N   ASN A 328      -1.966  -6.980  -5.327  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -0.938  -7.701  -6.069  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.067  -8.532  -5.130  1.00  0.00           C  
ATOM    593  O   ASN A 328       1.039  -8.127  -4.773  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.067  -6.721  -6.857  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.805  -6.105  -8.029  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -0.801  -6.646  -9.134  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.444  -4.965  -7.792  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.782  -6.695  -4.408  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.433  -8.364  -6.761  1.00  0.00           H  
ATOM    600  HB2 ASN A 328       0.254  -5.926  -6.200  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.800  -7.243  -7.234  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -1.404  -4.591  -6.888  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.929  -4.544  -8.532  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.573  -9.697  -4.735  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.162 -10.584  -3.841  1.00  0.00           C  
ATOM    606  C   TRP A 329      -0.293 -12.028  -4.010  1.00  0.00           C  
ATOM    607  O   TRP A 329       0.522 -12.929  -4.208  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.010 -10.153  -2.384  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.430  -9.875  -2.015  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.283  -9.021  -2.646  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -2.166 -10.452  -0.930  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.503  -9.034  -2.029  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.460  -9.902  -0.970  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.859 -11.381   0.069  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -4.446 -10.249  -0.050  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.838 -11.725   0.982  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -4.118 -11.160   0.917  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.459  -9.967  -5.055  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.197 -10.517  -4.101  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.355 -10.936  -1.738  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.562  -9.253  -2.212  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.021  -8.428  -3.508  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.276  -8.508  -2.302  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.877 -11.826   0.134  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.439  -9.824  -0.087  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -2.618 -12.440   1.761  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.852 -11.457   1.652  1.00  0.00           H  
ATOM    628  N   LEU A 330      -1.599 -12.238  -3.930  1.00  0.00           N  
ATOM    629  CA  LEU A 330      -2.172 -13.572  -4.073  1.00  0.00           C  
ATOM    630  C   LEU A 330      -2.166 -14.014  -5.535  1.00  0.00           C  
ATOM    631  O   LEU A 330      -2.418 -13.212  -6.434  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -3.602 -13.596  -3.529  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -3.719 -13.481  -2.008  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -5.038 -12.832  -1.622  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -3.588 -14.852  -1.359  1.00  0.00           C  
ATOM    636  H   LEU A 330      -2.193 -11.476  -3.770  1.00  0.00           H  
ATOM    637  HA  LEU A 330      -1.565 -14.254  -3.497  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -4.147 -12.776  -3.974  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -4.065 -14.522  -3.834  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -2.918 -12.858  -1.638  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -5.850 -13.346  -2.114  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -5.169 -12.891  -0.551  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -5.031 -11.796  -1.927  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -4.088 -15.588  -1.970  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -2.543 -15.108  -1.269  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -4.039 -14.830  -0.378  1.00  0.00           H  
ATOM    647  N   PRO A 331      -1.877 -15.303  -5.796  1.00  0.00           N  
ATOM    648  CA  PRO A 331      -1.843 -15.842  -7.160  1.00  0.00           C  
ATOM    649  C   PRO A 331      -3.143 -15.587  -7.914  1.00  0.00           C  
ATOM    650  O   PRO A 331      -4.222 -15.962  -7.456  1.00  0.00           O  
ATOM    651  CB  PRO A 331      -1.635 -17.345  -6.949  1.00  0.00           C  
ATOM    652  CG  PRO A 331      -1.001 -17.458  -5.606  1.00  0.00           C  
ATOM    653  CD  PRO A 331      -1.565 -16.332  -4.787  1.00  0.00           C  
ATOM    654  HA  PRO A 331      -1.016 -15.436  -7.723  1.00  0.00           H  
ATOM    655  HB2 PRO A 331      -2.589 -17.850  -6.981  1.00  0.00           H  
ATOM    656  HB3 PRO A 331      -0.989 -17.733  -7.723  1.00  0.00           H  
ATOM    657  HG2 PRO A 331      -1.254 -18.410  -5.161  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       0.070 -17.357  -5.695  1.00  0.00           H  
ATOM    659  HD2 PRO A 331      -2.459 -16.651  -4.271  1.00  0.00           H  
ATOM    660  HD3 PRO A 331      -0.830 -15.972  -4.084  1.00  0.00           H  
ATOM    661  N   GLU A 332      -3.034 -14.947  -9.074  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -4.202 -14.644  -9.891  1.00  0.00           C  
ATOM    663  C   GLU A 332      -4.817 -15.920 -10.456  1.00  0.00           C  
ATOM    664  O   GLU A 332      -4.273 -17.011 -10.285  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -3.819 -13.698 -11.032  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -2.835 -14.302 -12.019  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -1.403 -13.884 -11.746  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -0.953 -14.029 -10.591  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -0.733 -13.410 -12.688  1.00  0.00           O  
ATOM    670  H   GLU A 332      -2.146 -14.674  -9.386  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -4.930 -14.156  -9.261  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -4.713 -13.421 -11.571  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -3.373 -12.808 -10.611  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -2.897 -15.378 -11.958  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -3.104 -13.985 -13.016  1.00  0.00           H  
ATOM    676  N   ASP A 333      -5.952 -15.775 -11.130  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -6.641 -16.918 -11.720  1.00  0.00           C  
ATOM    678  C   ASP A 333      -5.800 -17.546 -12.828  1.00  0.00           C  
ATOM    679  O   ASP A 333      -5.907 -17.165 -13.994  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -8.000 -16.489 -12.276  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -9.069 -16.424 -11.203  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -9.519 -17.497 -10.748  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -9.457 -15.301 -10.818  1.00  0.00           O  
ATOM    684  H   ASP A 333      -6.337 -14.880 -11.234  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -6.794 -17.650 -10.943  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -7.906 -15.510 -12.724  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -8.313 -17.197 -13.030  1.00  0.00           H  
ATOM    688  N   LYS A 334      -4.965 -18.510 -12.455  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -4.107 -19.192 -13.418  1.00  0.00           C  
ATOM    690  C   LYS A 334      -4.897 -20.225 -14.215  1.00  0.00           C  
ATOM    691  O   LYS A 334      -4.656 -20.422 -15.406  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -2.936 -19.867 -12.699  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -1.626 -19.107 -12.823  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -0.612 -19.570 -11.790  1.00  0.00           C  
ATOM    695  CE  LYS A 334       0.517 -18.566 -11.628  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       0.207 -17.544 -10.591  1.00  0.00           N  
ATOM    697  H   LYS A 334      -4.926 -18.770 -11.511  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -3.719 -18.450 -14.099  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -3.177 -19.957 -11.649  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -2.795 -20.855 -13.112  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -1.219 -19.269 -13.810  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -1.818 -18.053 -12.680  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -1.111 -19.692 -10.840  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -0.199 -20.517 -12.106  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       1.414 -19.095 -11.343  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       0.678 -18.069 -12.574  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -0.182 -18.003  -9.742  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       1.071 -17.028 -10.327  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -0.490 -16.864 -10.954  1.00  0.00           H  
ATOM    710  N   GLY A 335      -5.843 -20.882 -13.550  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -6.654 -21.886 -14.212  1.00  0.00           C  
ATOM    712  C   GLY A 335      -8.140 -21.647 -14.024  1.00  0.00           C  
ATOM    713  O   GLY A 335      -8.597 -20.516 -14.289  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -8.845 -22.592 -13.613  1.00  0.00           O  
ATOM    715  H   GLY A 335      -5.990 -20.682 -12.601  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -6.430 -21.876 -15.269  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -6.403 -22.857 -13.811  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.338   3.022   0.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 290      29.698   2.317  -0.310  1.00  0.00           N  
ATOM      2  CA  SER A 290      28.857   2.257   0.913  1.00  0.00           C  
ATOM      3  C   SER A 290      28.635   3.648   1.499  1.00  0.00           C  
ATOM      4  O   SER A 290      29.228   4.007   2.517  1.00  0.00           O  
ATOM      5  CB  SER A 290      29.550   1.357   1.938  1.00  0.00           C  
ATOM      6  OG  SER A 290      29.556   0.006   1.509  1.00  0.00           O  
ATOM      7  H1  SER A 290      29.367   3.118  -0.883  1.00  0.00           H  
ATOM      8  H2  SER A 290      30.685   2.451  -0.008  1.00  0.00           H  
ATOM      9  H3  SER A 290      29.580   1.419  -0.820  1.00  0.00           H  
ATOM     10  HA  SER A 290      27.901   1.828   0.653  1.00  0.00           H  
ATOM     11  HB2 SER A 290      30.571   1.683   2.069  1.00  0.00           H  
ATOM     12  HB3 SER A 290      29.028   1.420   2.882  1.00  0.00           H  
ATOM     13  HG  SER A 290      28.737  -0.419   1.777  1.00  0.00           H  
ATOM     14  N   PHE A 291      27.778   4.429   0.849  1.00  0.00           N  
ATOM     15  CA  PHE A 291      27.479   5.781   1.304  1.00  0.00           C  
ATOM     16  C   PHE A 291      26.005   5.920   1.674  1.00  0.00           C  
ATOM     17  O   PHE A 291      25.659   6.594   2.644  1.00  0.00           O  
ATOM     18  CB  PHE A 291      27.846   6.798   0.221  1.00  0.00           C  
ATOM     19  CG  PHE A 291      28.757   7.890   0.707  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      28.251   8.973   1.407  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      30.119   7.831   0.464  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      29.086   9.978   1.856  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      30.961   8.833   0.909  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      30.444   9.908   1.606  1.00  0.00           C  
ATOM     25  H   PHE A 291      27.337   4.086   0.044  1.00  0.00           H  
ATOM     26  HA  PHE A 291      28.075   5.974   2.182  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      28.344   6.287  -0.588  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      26.943   7.260  -0.153  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      27.190   9.028   1.603  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      30.525   6.992  -0.082  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      28.679  10.817   2.400  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      32.021   8.776   0.713  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      31.098  10.692   1.956  1.00  0.00           H  
ATOM     34  N   GLU A 292      25.143   5.277   0.895  1.00  0.00           N  
ATOM     35  CA  GLU A 292      23.706   5.328   1.138  1.00  0.00           C  
ATOM     36  C   GLU A 292      23.149   3.932   1.403  1.00  0.00           C  
ATOM     37  O   GLU A 292      22.069   3.582   0.927  1.00  0.00           O  
ATOM     38  CB  GLU A 292      22.987   5.959  -0.057  1.00  0.00           C  
ATOM     39  CG  GLU A 292      21.624   6.534   0.288  1.00  0.00           C  
ATOM     40  CD  GLU A 292      20.485   5.751  -0.337  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      20.555   5.467  -1.551  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      19.522   5.423   0.389  1.00  0.00           O  
ATOM     43  H   GLU A 292      25.481   4.757   0.137  1.00  0.00           H  
ATOM     44  HA  GLU A 292      23.539   5.940   2.012  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      23.602   6.756  -0.450  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      22.856   5.207  -0.821  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      21.502   6.521   1.360  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      21.577   7.554  -0.067  1.00  0.00           H  
ATOM     49  N   GLU A 293      23.894   3.138   2.166  1.00  0.00           N  
ATOM     50  CA  GLU A 293      23.473   1.781   2.494  1.00  0.00           C  
ATOM     51  C   GLU A 293      22.149   1.789   3.249  1.00  0.00           C  
ATOM     52  O   GLU A 293      22.121   1.930   4.472  1.00  0.00           O  
ATOM     53  CB  GLU A 293      24.547   1.081   3.330  1.00  0.00           C  
ATOM     54  CG  GLU A 293      25.781   0.690   2.533  1.00  0.00           C  
ATOM     55  CD  GLU A 293      25.499  -0.405   1.523  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      24.819  -0.122   0.515  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      25.958  -1.546   1.742  1.00  0.00           O  
ATOM     58  H   GLU A 293      24.745   3.473   2.517  1.00  0.00           H  
ATOM     59  HA  GLU A 293      23.343   1.242   1.568  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      24.853   1.742   4.127  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      24.124   0.185   3.760  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      26.142   1.559   2.005  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      26.540   0.343   3.217  1.00  0.00           H  
ATOM     64  N   ASP A 294      21.053   1.634   2.514  1.00  0.00           N  
ATOM     65  CA  ASP A 294      19.724   1.622   3.114  1.00  0.00           C  
ATOM     66  C   ASP A 294      19.105   0.229   3.039  1.00  0.00           C  
ATOM     67  O   ASP A 294      18.300  -0.055   2.151  1.00  0.00           O  
ATOM     68  CB  ASP A 294      18.816   2.635   2.415  1.00  0.00           C  
ATOM     69  CG  ASP A 294      18.702   2.378   0.924  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      19.585   1.686   0.373  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      17.734   2.869   0.310  1.00  0.00           O  
ATOM     72  H   ASP A 294      21.140   1.525   1.544  1.00  0.00           H  
ATOM     73  HA  ASP A 294      19.826   1.900   4.152  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      17.828   2.581   2.846  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      19.215   3.628   2.560  1.00  0.00           H  
ATOM     76  N   PRO A 295      19.476  -0.665   3.973  1.00  0.00           N  
ATOM     77  CA  PRO A 295      18.955  -2.034   4.008  1.00  0.00           C  
ATOM     78  C   PRO A 295      17.518  -2.107   4.524  1.00  0.00           C  
ATOM     79  O   PRO A 295      16.915  -3.179   4.548  1.00  0.00           O  
ATOM     80  CB  PRO A 295      19.904  -2.741   4.975  1.00  0.00           C  
ATOM     81  CG  PRO A 295      20.375  -1.666   5.892  1.00  0.00           C  
ATOM     82  CD  PRO A 295      20.433  -0.409   5.066  1.00  0.00           C  
ATOM     83  HA  PRO A 295      19.011  -2.503   3.037  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      19.370  -3.512   5.510  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      20.725  -3.177   4.426  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      19.675  -1.547   6.706  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      21.355  -1.911   6.272  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      20.127   0.444   5.655  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      21.430  -0.259   4.678  1.00  0.00           H  
ATOM     90  N   GLU A 296      16.976  -0.964   4.938  1.00  0.00           N  
ATOM     91  CA  GLU A 296      15.617  -0.909   5.452  1.00  0.00           C  
ATOM     92  C   GLU A 296      14.618  -0.563   4.349  1.00  0.00           C  
ATOM     93  O   GLU A 296      13.556  -0.002   4.618  1.00  0.00           O  
ATOM     94  CB  GLU A 296      15.520   0.117   6.583  1.00  0.00           C  
ATOM     95  CG  GLU A 296      15.874  -0.449   7.948  1.00  0.00           C  
ATOM     96  CD  GLU A 296      16.246   0.629   8.948  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      17.072   1.500   8.601  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      15.713   0.602  10.076  1.00  0.00           O  
ATOM     99  H   GLU A 296      17.497  -0.145   4.901  1.00  0.00           H  
ATOM    100  HA  GLU A 296      15.381  -1.881   5.843  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      16.193   0.934   6.371  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      14.509   0.494   6.625  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      15.023  -0.993   8.330  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      16.711  -1.123   7.839  1.00  0.00           H  
ATOM    105  N   ILE A 297      14.962  -0.906   3.111  1.00  0.00           N  
ATOM    106  CA  ILE A 297      14.097  -0.637   1.976  1.00  0.00           C  
ATOM    107  C   ILE A 297      13.842   0.863   1.829  1.00  0.00           C  
ATOM    108  O   ILE A 297      13.914   1.615   2.801  1.00  0.00           O  
ATOM    109  CB  ILE A 297      12.760  -1.406   2.115  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.777  -2.658   1.238  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      11.577  -0.524   1.761  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      11.989  -3.813   1.817  1.00  0.00           C  
ATOM    113  H   ILE A 297      15.811  -1.354   2.958  1.00  0.00           H  
ATOM    114  HA  ILE A 297      14.600  -0.992   1.088  1.00  0.00           H  
ATOM    115  HB  ILE A 297      12.654  -1.705   3.147  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      12.355  -2.420   0.273  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      13.799  -2.985   1.108  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      11.709  -0.132   0.764  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.669  -1.105   1.804  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      11.519   0.292   2.463  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      11.371  -3.456   2.628  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      11.361  -4.242   1.049  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      12.669  -4.565   2.187  1.00  0.00           H  
ATOM    124  N   SER A 298      13.545   1.290   0.605  1.00  0.00           N  
ATOM    125  CA  SER A 298      13.279   2.697   0.330  1.00  0.00           C  
ATOM    126  C   SER A 298      11.783   2.951   0.190  1.00  0.00           C  
ATOM    127  O   SER A 298      10.971   2.037   0.335  1.00  0.00           O  
ATOM    128  CB  SER A 298      14.004   3.134  -0.946  1.00  0.00           C  
ATOM    129  OG  SER A 298      15.380   3.367  -0.697  1.00  0.00           O  
ATOM    130  H   SER A 298      13.503   0.643  -0.130  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.655   3.275   1.161  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.913   2.360  -1.692  1.00  0.00           H  
ATOM    133  HB3 SER A 298      13.558   4.045  -1.316  1.00  0.00           H  
ATOM    134  HG  SER A 298      15.734   2.655  -0.159  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.423   4.200  -0.093  1.00  0.00           N  
ATOM    136  CA  LEU A 299      10.022   4.575  -0.252  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.535   4.306  -1.675  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.331   4.268  -1.932  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.826   6.053   0.095  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.517   6.381   0.817  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.768   6.632   2.296  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.843   7.588   0.178  1.00  0.00           C  
ATOM    143  H   LEU A 299      12.115   4.884  -0.196  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.442   3.976   0.431  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.649   6.363   0.723  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.861   6.623  -0.821  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.845   5.539   0.732  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       9.368   5.831   2.700  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       9.290   7.570   2.418  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       7.825   6.675   2.819  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.899   7.505  -0.897  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.807   7.624   0.482  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       8.343   8.490   0.496  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.475   4.125  -2.595  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.143   3.866  -3.991  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.393   2.549  -4.149  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.560   2.401  -5.045  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.406   3.861  -4.839  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.416   4.168  -2.330  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.512   4.671  -4.335  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.197   3.397  -5.792  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      11.737   4.876  -4.998  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.179   3.305  -4.330  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.692   1.592  -3.276  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.047   0.286  -3.322  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.572   0.377  -2.931  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.816  -0.579  -3.107  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.770  -0.694  -2.396  1.00  0.00           C  
ATOM    169  CG  ASP A 301      11.112  -1.130  -2.949  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      11.784  -0.302  -3.600  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.492  -2.300  -2.731  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.365   1.769  -2.586  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.113  -0.080  -4.336  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.932  -0.222  -1.439  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.154  -1.571  -2.259  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.165   1.526  -2.391  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.785   1.730  -1.971  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.801   1.358  -3.077  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.179   1.238  -4.242  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.581   3.183  -1.552  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.029   3.445  -0.138  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.174   2.841   0.354  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.309   4.278   0.706  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.595   3.056   1.643  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.724   4.502   2.005  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.869   3.887   2.470  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.288   4.105   3.762  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.809   2.253  -2.267  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.609   1.097  -1.113  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.147   3.827  -2.209  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.534   3.430  -1.624  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.743   2.190  -0.292  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.415   4.757   0.337  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.489   2.571   1.997  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.153   5.151   2.650  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.151   5.028   3.992  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.539   1.178  -2.703  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.502   0.818  -3.664  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.301   1.750  -3.541  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.028   2.291  -2.468  1.00  0.00           O  
ATOM    201  CB  TRP A 303       2.062  -0.631  -3.452  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.598  -0.914  -2.056  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.381  -1.142  -0.961  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.241  -0.999  -1.605  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.595  -1.364   0.143  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.278  -1.281  -0.226  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.000  -0.864  -2.232  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.880  -1.430   0.534  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.147  -1.012  -1.477  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.080  -1.292  -0.107  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.298   1.287  -1.757  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.919   0.918  -4.654  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.249  -0.854  -4.125  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.893  -1.287  -3.668  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.462  -1.146  -0.975  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       1.923  -1.551   1.048  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.071  -0.647  -3.288  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.846  -1.646   1.591  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.116  -0.911  -1.945  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -3.003  -1.401   0.444  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.586   1.937  -4.646  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.586   2.805  -4.662  1.00  0.00           C  
ATOM    223  C   LYS A 304      -1.857   2.011  -4.376  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.103   0.973  -4.991  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.705   3.512  -6.013  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.537   4.784  -5.962  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -0.737   5.949  -5.402  1.00  0.00           C  
ATOM    228  CE  LYS A 304       0.269   6.471  -6.415  1.00  0.00           C  
ATOM    229  NZ  LYS A 304       1.188   7.479  -5.816  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.853   1.480  -5.470  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.458   3.546  -3.889  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.284   3.767  -6.362  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.164   2.836  -6.721  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -1.862   5.031  -6.962  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -2.398   4.614  -5.333  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.417   6.747  -5.142  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -0.209   5.620  -4.519  1.00  0.00           H  
ATOM    238  HE2 LYS A 304       0.853   5.640  -6.784  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.267   6.927  -7.234  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304       1.241   7.346  -4.786  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304       2.142   7.375  -6.217  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.843   8.439  -6.015  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.660   2.504  -3.438  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -3.905   1.836  -3.073  1.00  0.00           C  
ATOM    245  C   CYS A 305      -4.881   1.827  -4.246  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.163   2.865  -4.843  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.542   2.520  -1.863  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.666   1.456  -0.933  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.411   3.335  -2.981  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.667   0.816  -2.812  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.762   2.843  -1.190  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.101   3.380  -2.197  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.458   1.328  -1.461  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.383   0.641  -4.576  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.316   0.481  -5.689  1.00  0.00           C  
ATOM    256  C   THR A 306      -7.711   1.017  -5.365  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.610   0.951  -6.205  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.412  -0.993  -6.084  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -6.887  -1.773  -5.000  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.091  -1.582  -6.528  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.114  -0.150  -4.064  1.00  0.00           H  
ATOM    262  HA  THR A 306      -5.922   1.036  -6.527  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.110  -1.090  -6.903  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -6.223  -1.796  -4.307  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.286  -1.118  -5.977  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.089  -2.645  -6.343  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -4.953  -1.400  -7.584  1.00  0.00           H  
ATOM    268  N   SER A 307      -7.903   1.545  -4.158  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.204   2.076  -3.771  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.123   3.570  -3.500  1.00  0.00           C  
ATOM    271  O   SER A 307      -9.844   4.364  -4.104  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.725   1.348  -2.530  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.383   0.144  -2.882  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.163   1.579  -3.517  1.00  0.00           H  
ATOM    275  HA  SER A 307      -9.886   1.909  -4.586  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -8.896   1.113  -1.878  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.423   1.987  -2.008  1.00  0.00           H  
ATOM    278  HG  SER A 307      -9.754  -0.459  -3.284  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.250   3.942  -2.577  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.076   5.339  -2.205  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.907   5.992  -2.948  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.776   7.216  -2.949  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.877   5.441  -0.693  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.217   5.009  -0.123  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.715   3.257  -2.127  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -8.984   5.860  -2.468  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.079   6.451  -0.376  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.572   4.769  -0.208  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.027   4.114  -0.414  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.060   5.179  -3.577  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -4.912   5.703  -4.312  1.00  0.00           C  
ATOM    292  C   ASN A 309      -3.966   6.465  -3.385  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.721   7.657  -3.572  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.382   6.617  -5.447  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -4.528   6.478  -6.692  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -4.549   5.446  -7.361  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -3.770   7.522  -7.008  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.206   4.210  -3.548  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.380   4.866  -4.736  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.402   6.368  -5.702  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -5.339   7.644  -5.114  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -3.805   8.312  -6.429  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -3.208   7.460  -7.808  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.434   5.767  -2.385  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.512   6.374  -1.431  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.154   5.681  -1.473  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.014   4.603  -2.050  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.086   6.301  -0.016  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.383   7.207   0.983  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -3.342   7.837   1.972  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -4.068   7.086   2.656  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -3.368   9.083   2.066  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.665   4.820  -2.287  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.383   7.410  -1.706  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.126   6.582  -0.049  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -3.005   5.285   0.338  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -1.658   6.624   1.530  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.878   7.995   0.442  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.160   6.304  -0.852  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.187   5.746  -0.813  1.00  0.00           C  
ATOM    321  C   MET A 311       1.370   4.874   0.423  1.00  0.00           C  
ATOM    322  O   MET A 311       1.319   5.362   1.553  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.228   6.868  -0.820  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.430   7.500  -2.188  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.167   7.594  -2.665  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.600   5.857  -2.711  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.338   7.157  -0.406  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.320   5.137  -1.694  1.00  0.00           H  
ATOM    329  HB2 MET A 311       1.913   7.639  -0.134  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.174   6.466  -0.488  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.903   6.912  -2.924  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.022   8.500  -2.170  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.932   5.338  -3.383  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.616   5.748  -3.059  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.511   5.437  -1.720  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.575   3.580   0.204  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.757   2.641   1.303  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.047   1.841   1.141  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.405   1.444   0.032  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.564   1.689   1.381  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.750   2.425   1.544  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -1.021   3.013   2.592  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.575   2.401   0.504  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.599   3.249  -0.717  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.810   3.210   2.219  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.518   1.106   0.473  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.694   1.027   2.223  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.292   1.915  -0.299  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.432   2.870   0.581  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.764   1.590   2.251  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.015   0.829   2.224  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.785  -0.644   1.901  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.669  -1.147   2.024  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.560   0.983   3.646  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.358   1.244   4.485  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.409   2.022   3.617  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.717   1.244   1.518  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.061   0.073   3.943  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.252   1.810   3.682  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.910   0.308   4.785  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.635   1.824   5.353  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.387   1.765   3.849  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.572   3.083   3.738  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.843  -1.358   1.484  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.750  -2.782   1.148  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.242  -3.616   2.319  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.561  -4.624   2.128  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.192  -3.172   0.795  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.044  -2.087   1.360  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.209  -0.841   1.312  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.111  -2.943   0.291  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.426  -4.129   1.240  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.296  -3.236  -0.278  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.310  -2.322   2.380  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.933  -1.966   0.758  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.477  -0.173   2.119  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.319  -0.347   0.358  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.576  -3.187   3.530  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.154  -3.889   4.737  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.706  -2.897   5.813  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.471  -2.015   6.201  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.297  -4.754   5.272  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.842  -5.788   4.285  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       8.239  -6.229   4.692  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       5.906  -6.984   4.198  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.120  -2.375   3.616  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.325  -4.526   4.474  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.107  -4.102   5.563  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       5.944  -5.277   6.148  1.00  0.00           H  
ATOM    390  HG  LEU A 315       6.906  -5.340   3.304  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       8.252  -6.452   5.749  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       8.513  -7.112   4.134  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       8.942  -5.438   4.483  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.756  -7.397   5.185  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       4.956  -6.668   3.792  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       6.340  -7.735   3.555  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.459  -3.018   6.314  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.502  -4.049   5.889  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.991  -3.815   4.472  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.092  -2.711   3.938  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.348  -3.924   6.899  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.858  -3.034   7.984  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.885  -2.148   7.345  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.933  -5.037   5.955  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.487  -3.491   6.410  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.095  -4.901   7.279  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.048  -2.441   8.383  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.308  -3.629   8.764  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.417  -1.280   6.905  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.634  -1.855   8.065  1.00  0.00           H  
ATOM    411  N   SER A 317       1.443  -4.864   3.865  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.917  -4.775   2.508  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.551  -4.353   2.514  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.391  -4.974   1.862  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.072  -6.120   1.792  1.00  0.00           C  
ATOM    416  OG  SER A 317       2.014  -6.946   2.454  1.00  0.00           O  
ATOM    417  H   SER A 317       1.392  -5.719   4.343  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.490  -4.029   1.980  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.120  -6.627   1.770  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.412  -5.948   0.781  1.00  0.00           H  
ATOM    421  HG  SER A 317       2.902  -6.706   2.178  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.854  -3.290   3.253  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.218  -2.783   3.340  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.224  -1.288   3.645  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.353  -0.788   4.358  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.001  -3.543   4.414  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.505  -3.301   5.806  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.922  -4.283   6.579  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.509  -2.180   6.566  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.590  -3.777   7.754  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.935  -2.503   7.771  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.143  -2.833   3.749  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.691  -2.942   2.382  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.037  -3.241   4.374  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.933  -4.602   4.216  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.775  -5.212   6.308  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.893  -1.211   6.278  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.115  -4.314   8.562  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.897  -1.918   8.557  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.206  -0.579   3.100  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.319   0.858   3.314  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.643   1.169   4.771  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.653   0.713   5.306  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.393   1.449   2.400  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.402   3.256   2.353  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.869  -1.033   2.539  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.368   1.304   3.068  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.233   1.096   1.393  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.365   1.124   2.740  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.777   1.951   5.409  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.964   2.321   6.808  1.00  0.00           C  
ATOM    452  C   ASN A 320      -4.105   3.325   6.979  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.495   3.643   8.103  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.670   2.908   7.375  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.785   1.852   8.006  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.053   1.379   9.111  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.278   1.475   7.306  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.991   2.286   4.926  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.208   1.424   7.356  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.118   3.383   6.578  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.914   3.643   8.127  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.430   1.894   6.433  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.869   0.794   7.690  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.633   3.826   5.867  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.719   4.796   5.912  1.00  0.00           C  
ATOM    466  C   ARG A 321      -7.075   4.121   5.712  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.937   4.170   6.588  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.509   5.871   4.843  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.369   7.273   5.413  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -6.679   7.769   6.001  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -6.548   9.100   6.587  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -6.020   9.333   7.786  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -5.573   8.328   8.529  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -5.937  10.575   8.245  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.281   3.544   4.998  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.705   5.263   6.884  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.611   5.640   4.290  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.350   5.864   4.166  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -4.619   7.262   6.189  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -5.062   7.942   4.622  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -7.420   7.803   5.217  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.000   7.077   6.767  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.870   9.860   6.060  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -5.632   7.389   8.190  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -5.176   8.509   9.429  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -6.272  11.336   7.688  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -5.540  10.751   9.145  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.258   3.506   4.549  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.515   2.837   4.229  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.453   1.337   4.523  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.484   0.695   4.724  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.880   3.075   2.757  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.080   1.946   1.588  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.538   3.511   3.887  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.283   3.274   4.849  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.947   2.962   2.637  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.598   4.082   2.484  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.245   0.778   4.538  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.072  -0.648   4.797  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.747  -1.476   3.707  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.681  -2.235   3.973  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.636  -1.012   6.174  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.576  -1.333   7.182  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.726  -0.454   7.788  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.250  -2.629   7.701  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -4.892  -1.122   8.652  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.194  -2.458   8.615  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -6.750  -3.915   7.479  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.630  -3.526   9.309  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.188  -4.975   8.168  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.138  -4.775   9.073  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.455   1.334   4.367  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.013  -0.860   4.784  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.212  -0.180   6.551  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.279  -1.874   6.080  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.721   0.611   7.605  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -4.195  -0.710   9.203  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.558  -4.089   6.786  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -3.820  -3.389  10.010  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.560  -5.976   8.011  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -4.729  -5.631   9.589  1.00  0.00           H  
ATOM    522  N   ALA A 324      -7.269  -1.323   2.477  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.823  -2.052   1.342  1.00  0.00           C  
ATOM    524  C   ALA A 324      -7.033  -3.328   1.063  1.00  0.00           C  
ATOM    525  O   ALA A 324      -7.550  -4.267   0.456  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.843  -1.165   0.106  1.00  0.00           C  
ATOM    527  H   ALA A 324      -6.524  -0.703   2.329  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -8.842  -2.316   1.582  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.173  -1.741  -0.746  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -6.850  -0.783  -0.081  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -8.521  -0.339   0.266  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.780  -3.358   1.508  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.923  -4.520   1.302  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.625  -4.719  -0.181  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.514  -4.593  -1.024  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -5.580  -5.778   1.881  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.799  -6.455   3.010  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -5.368  -6.060   4.365  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.820  -7.968   2.844  1.00  0.00           C  
ATOM    540  H   LEU A 325      -5.422  -2.579   1.983  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.993  -4.341   1.821  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -6.556  -5.507   2.257  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -5.707  -6.494   1.082  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.769  -6.127   2.974  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -6.410  -5.800   4.255  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.272  -6.888   5.050  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -4.824  -5.210   4.750  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.993  -8.213   1.806  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -3.870  -8.377   3.157  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -5.609  -8.385   3.449  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.370  -5.028  -0.492  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.956  -5.243  -1.875  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.807  -6.321  -2.540  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.359  -7.193  -1.868  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.477  -5.638  -1.930  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.543  -4.464  -2.177  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.899  -4.828  -1.870  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.593  -5.357  -3.041  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.714  -6.073  -2.979  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.271  -6.347  -1.806  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.280  -6.517  -4.093  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.706  -5.113   0.224  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.090  -4.315  -2.409  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -1.205  -6.095  -0.990  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.337  -6.355  -2.724  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.617  -4.170  -3.214  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.841  -3.640  -1.545  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.415  -3.944  -1.526  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       0.910  -5.575  -1.089  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.204  -5.168  -3.921  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       2.849  -6.015  -0.961  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.112  -6.886  -1.766  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.865  -6.313  -4.980  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.121  -7.055  -4.047  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.908  -6.257  -3.864  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.692  -7.228  -4.618  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.972  -8.571  -4.686  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.606  -9.625  -4.730  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.962  -6.710  -6.032  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.931  -5.540  -6.077  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.618  -5.402  -7.422  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -6.677  -6.405  -8.164  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.097  -4.291  -7.733  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.445  -5.539  -4.344  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.633  -7.363  -4.108  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.028  -6.393  -6.472  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -5.375  -7.513  -6.625  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.685  -5.684  -5.318  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -5.386  -4.630  -5.872  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.643  -8.525  -4.695  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.837  -9.738  -4.757  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.650  -9.651  -3.802  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.366  -9.029  -4.114  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.341  -9.972  -6.185  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.511  -8.815  -6.707  1.00  0.00           C  
ATOM    596  OD1 ASN A 328       0.710  -8.915  -6.826  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.174  -7.708  -7.024  1.00  0.00           N  
ATOM    598  H   ASN A 328      -2.196  -7.654  -4.659  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.461 -10.567  -4.462  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -0.733 -10.864  -6.206  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -2.191 -10.105  -6.837  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -2.146  -7.700  -6.904  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -0.662  -6.945  -7.364  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.785 -10.279  -2.639  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.277 -10.273  -1.638  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.763 -11.690  -1.352  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.963 -11.933  -1.233  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.198  -9.611  -0.338  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.681  -9.678  -0.126  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.646  -9.095  -0.896  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -2.369 -10.363   0.927  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.890  -9.377  -0.388  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -3.747 -10.154   0.732  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -1.952 -11.132   2.018  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -4.710 -10.688   1.585  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -2.910 -11.661   2.863  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -4.274 -11.437   2.642  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.619 -10.758  -2.448  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.100  -9.704  -2.038  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       0.277 -10.099   0.499  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.090  -8.570  -0.349  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.446  -8.502  -1.777  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.741  -9.074  -0.766  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -0.905 -11.317   2.204  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -5.766 -10.524   1.428  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -2.607 -12.259   3.710  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -4.986 -11.869   3.330  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.179 -12.619  -1.246  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.149 -14.014  -0.976  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.831 -14.656  -2.183  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.205 -14.850  -3.226  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.116 -14.797  -0.618  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -2.085 -14.070   0.319  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -3.229 -13.453  -0.471  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -2.618 -15.022   1.379  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.117 -12.359  -1.353  1.00  0.00           H  
ATOM    637  HA  LEU A 330       0.825 -14.038  -0.135  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -1.639 -15.032  -1.533  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.818 -15.722  -0.145  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.557 -13.272   0.821  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.903 -13.257  -1.482  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -4.064 -14.137  -0.487  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.529 -12.527  -0.004  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -1.792 -15.461   1.918  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -3.249 -14.478   2.066  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -3.194 -15.803   0.904  1.00  0.00           H  
ATOM    647  N   PRO A 331       2.127 -14.999  -2.063  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.882 -15.622  -3.157  1.00  0.00           C  
ATOM    649  C   PRO A 331       2.266 -16.944  -3.601  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.707 -17.683  -2.791  1.00  0.00           O  
ATOM    651  CB  PRO A 331       4.273 -15.859  -2.555  1.00  0.00           C  
ATOM    652  CG  PRO A 331       4.357 -14.925  -1.397  1.00  0.00           C  
ATOM    653  CD  PRO A 331       2.959 -14.809  -0.862  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.963 -14.961  -4.007  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       4.358 -16.888  -2.239  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       5.029 -15.640  -3.293  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       5.015 -15.333  -0.643  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       4.713 -13.962  -1.727  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       2.768 -15.583  -0.132  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.798 -13.833  -0.431  1.00  0.00           H  
ATOM    661  N   GLU A 332       2.369 -17.235  -4.894  1.00  0.00           N  
ATOM    662  CA  GLU A 332       1.821 -18.468  -5.446  1.00  0.00           C  
ATOM    663  C   GLU A 332       2.423 -19.689  -4.757  1.00  0.00           C  
ATOM    664  O   GLU A 332       3.635 -19.764  -4.551  1.00  0.00           O  
ATOM    665  CB  GLU A 332       2.082 -18.536  -6.951  1.00  0.00           C  
ATOM    666  CG  GLU A 332       3.556 -18.474  -7.318  1.00  0.00           C  
ATOM    667  CD  GLU A 332       3.968 -17.116  -7.851  1.00  0.00           C  
ATOM    668  OE1 GLU A 332       3.208 -16.538  -8.656  1.00  0.00           O  
ATOM    669  OE2 GLU A 332       5.051 -16.629  -7.462  1.00  0.00           O  
ATOM    670  H   GLU A 332       2.825 -16.606  -5.492  1.00  0.00           H  
ATOM    671  HA  GLU A 332       0.755 -18.464  -5.275  1.00  0.00           H  
ATOM    672  HB2 GLU A 332       1.676 -19.460  -7.335  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       1.580 -17.707  -7.428  1.00  0.00           H  
ATOM    674  HG2 GLU A 332       4.142 -18.691  -6.437  1.00  0.00           H  
ATOM    675  HG3 GLU A 332       3.757 -19.218  -8.075  1.00  0.00           H  
ATOM    676  N   ASP A 333       1.569 -20.644  -4.402  1.00  0.00           N  
ATOM    677  CA  ASP A 333       2.018 -21.861  -3.735  1.00  0.00           C  
ATOM    678  C   ASP A 333       2.633 -22.835  -4.734  1.00  0.00           C  
ATOM    679  O   ASP A 333       1.924 -23.610  -5.377  1.00  0.00           O  
ATOM    680  CB  ASP A 333       0.850 -22.528  -3.007  1.00  0.00           C  
ATOM    681  CG  ASP A 333       0.239 -21.629  -1.949  1.00  0.00           C  
ATOM    682  OD1 ASP A 333       0.919 -20.674  -1.517  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -0.918 -21.881  -1.553  1.00  0.00           O  
ATOM    684  H   ASP A 333       0.616 -20.526  -4.592  1.00  0.00           H  
ATOM    685  HA  ASP A 333       2.771 -21.584  -3.012  1.00  0.00           H  
ATOM    686  HB2 ASP A 333       0.083 -22.780  -3.724  1.00  0.00           H  
ATOM    687  HB3 ASP A 333       1.200 -23.431  -2.528  1.00  0.00           H  
ATOM    688  N   LYS A 334       3.955 -22.790  -4.861  1.00  0.00           N  
ATOM    689  CA  LYS A 334       4.665 -23.669  -5.783  1.00  0.00           C  
ATOM    690  C   LYS A 334       4.975 -25.010  -5.125  1.00  0.00           C  
ATOM    691  O   LYS A 334       5.721 -25.076  -4.148  1.00  0.00           O  
ATOM    692  CB  LYS A 334       5.961 -23.009  -6.256  1.00  0.00           C  
ATOM    693  CG  LYS A 334       5.739 -21.708  -7.013  1.00  0.00           C  
ATOM    694  CD  LYS A 334       6.166 -20.501  -6.192  1.00  0.00           C  
ATOM    695  CE  LYS A 334       7.667 -20.494  -5.952  1.00  0.00           C  
ATOM    696  NZ  LYS A 334       8.004 -20.083  -4.560  1.00  0.00           N  
ATOM    697  H   LYS A 334       4.465 -22.151  -4.321  1.00  0.00           H  
ATOM    698  HA  LYS A 334       4.026 -23.840  -6.637  1.00  0.00           H  
ATOM    699  HB2 LYS A 334       6.579 -22.799  -5.395  1.00  0.00           H  
ATOM    700  HB3 LYS A 334       6.485 -23.694  -6.905  1.00  0.00           H  
ATOM    701  HG2 LYS A 334       6.317 -21.732  -7.925  1.00  0.00           H  
ATOM    702  HG3 LYS A 334       4.690 -21.617  -7.253  1.00  0.00           H  
ATOM    703  HD2 LYS A 334       5.892 -19.603  -6.722  1.00  0.00           H  
ATOM    704  HD3 LYS A 334       5.657 -20.529  -5.239  1.00  0.00           H  
ATOM    705  HE2 LYS A 334       8.053 -21.487  -6.127  1.00  0.00           H  
ATOM    706  HE3 LYS A 334       8.126 -19.802  -6.643  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334       7.228 -19.521  -4.155  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334       8.156 -20.924  -3.966  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334       8.871 -19.509  -4.557  1.00  0.00           H  
ATOM    710  N   GLY A 335       4.397 -26.077  -5.667  1.00  0.00           N  
ATOM    711  CA  GLY A 335       4.624 -27.402  -5.120  1.00  0.00           C  
ATOM    712  C   GLY A 335       3.840 -27.646  -3.846  1.00  0.00           C  
ATOM    713  O   GLY A 335       3.247 -26.680  -3.320  1.00  0.00           O  
ATOM    714  OXT GLY A 335       3.817 -28.802  -3.376  1.00  0.00           O  
ATOM    715  H   GLY A 335       3.813 -25.964  -6.446  1.00  0.00           H  
ATOM    716  HA2 GLY A 335       4.335 -28.137  -5.856  1.00  0.00           H  
ATOM    717  HA3 GLY A 335       5.678 -27.516  -4.909  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.091   2.945   0.843  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 290      24.619   4.390  14.793  1.00  0.00           N  
ATOM      2  CA  SER A 290      24.199   3.293  15.703  1.00  0.00           C  
ATOM      3  C   SER A 290      22.926   2.618  15.201  1.00  0.00           C  
ATOM      4  O   SER A 290      21.969   2.433  15.955  1.00  0.00           O  
ATOM      5  CB  SER A 290      23.973   3.879  17.098  1.00  0.00           C  
ATOM      6  OG  SER A 290      23.239   5.089  17.032  1.00  0.00           O  
ATOM      7  H1  SER A 290      23.782   4.974  14.592  1.00  0.00           H  
ATOM      8  H2  SER A 290      25.352   4.943  15.280  1.00  0.00           H  
ATOM      9  H3  SER A 290      24.991   3.954  13.924  1.00  0.00           H  
ATOM     10  HA  SER A 290      24.991   2.562  15.749  1.00  0.00           H  
ATOM     11  HB2 SER A 290      23.420   3.171  17.699  1.00  0.00           H  
ATOM     12  HB3 SER A 290      24.928   4.076  17.563  1.00  0.00           H  
ATOM     13  HG  SER A 290      22.363   4.954  17.402  1.00  0.00           H  
ATOM     14  N   PHE A 291      22.923   2.250  13.924  1.00  0.00           N  
ATOM     15  CA  PHE A 291      21.768   1.594  13.320  1.00  0.00           C  
ATOM     16  C   PHE A 291      22.147   0.938  11.997  1.00  0.00           C  
ATOM     17  O   PHE A 291      22.759   1.566  11.133  1.00  0.00           O  
ATOM     18  CB  PHE A 291      20.640   2.603  13.099  1.00  0.00           C  
ATOM     19  CG  PHE A 291      19.350   1.973  12.656  1.00  0.00           C  
ATOM     20  CD1 PHE A 291      19.184   1.551  11.347  1.00  0.00           C  
ATOM     21  CD2 PHE A 291      18.304   1.806  13.550  1.00  0.00           C  
ATOM     22  CE1 PHE A 291      17.998   0.972  10.937  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      17.116   1.227  13.145  1.00  0.00           C  
ATOM     24  CZ  PHE A 291      16.962   0.810  11.837  1.00  0.00           C  
ATOM     25  H   PHE A 291      23.716   2.423  13.375  1.00  0.00           H  
ATOM     26  HA  PHE A 291      21.427   0.830  14.003  1.00  0.00           H  
ATOM     27  HB2 PHE A 291      20.452   3.130  14.022  1.00  0.00           H  
ATOM     28  HB3 PHE A 291      20.944   3.310  12.341  1.00  0.00           H  
ATOM     29  HD1 PHE A 291      19.993   1.677  10.643  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      18.423   2.132  14.572  1.00  0.00           H  
ATOM     31  HE1 PHE A 291      17.881   0.647   9.914  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      16.308   1.101  13.850  1.00  0.00           H  
ATOM     33  HZ  PHE A 291      16.035   0.358  11.518  1.00  0.00           H  
ATOM     34  N   GLU A 292      21.779  -0.330  11.845  1.00  0.00           N  
ATOM     35  CA  GLU A 292      22.080  -1.072  10.626  1.00  0.00           C  
ATOM     36  C   GLU A 292      21.034  -0.798   9.550  1.00  0.00           C  
ATOM     37  O   GLU A 292      19.927  -1.333   9.597  1.00  0.00           O  
ATOM     38  CB  GLU A 292      22.146  -2.573  10.919  1.00  0.00           C  
ATOM     39  CG  GLU A 292      22.830  -3.377   9.826  1.00  0.00           C  
ATOM     40  CD  GLU A 292      24.179  -3.921  10.259  1.00  0.00           C  
ATOM     41  OE1 GLU A 292      24.330  -4.252  11.453  1.00  0.00           O  
ATOM     42  OE2 GLU A 292      25.083  -4.016   9.402  1.00  0.00           O  
ATOM     43  H   GLU A 292      21.293  -0.778  12.569  1.00  0.00           H  
ATOM     44  HA  GLU A 292      23.043  -0.742  10.267  1.00  0.00           H  
ATOM     45  HB2 GLU A 292      22.688  -2.724  11.841  1.00  0.00           H  
ATOM     46  HB3 GLU A 292      21.140  -2.948  11.037  1.00  0.00           H  
ATOM     47  HG2 GLU A 292      22.196  -4.207   9.556  1.00  0.00           H  
ATOM     48  HG3 GLU A 292      22.975  -2.740   8.965  1.00  0.00           H  
ATOM     49  N   GLU A 293      21.393   0.038   8.582  1.00  0.00           N  
ATOM     50  CA  GLU A 293      20.485   0.383   7.495  1.00  0.00           C  
ATOM     51  C   GLU A 293      20.086  -0.860   6.706  1.00  0.00           C  
ATOM     52  O   GLU A 293      20.930  -1.532   6.115  1.00  0.00           O  
ATOM     53  CB  GLU A 293      21.138   1.405   6.563  1.00  0.00           C  
ATOM     54  CG  GLU A 293      21.680   2.628   7.285  1.00  0.00           C  
ATOM     55  CD  GLU A 293      20.630   3.312   8.140  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      19.624   3.791   7.576  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      20.816   3.368   9.374  1.00  0.00           O  
ATOM     58  H   GLU A 293      22.290   0.432   8.599  1.00  0.00           H  
ATOM     59  HA  GLU A 293      19.599   0.820   7.929  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      21.956   0.930   6.042  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      20.406   1.736   5.840  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      22.497   2.322   7.921  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      22.040   3.333   6.551  1.00  0.00           H  
ATOM     64  N   ASP A 294      18.789  -1.157   6.700  1.00  0.00           N  
ATOM     65  CA  ASP A 294      18.271  -2.318   5.984  1.00  0.00           C  
ATOM     66  C   ASP A 294      16.756  -2.423   6.144  1.00  0.00           C  
ATOM     67  O   ASP A 294      16.023  -2.476   5.157  1.00  0.00           O  
ATOM     68  CB  ASP A 294      18.946  -3.600   6.482  1.00  0.00           C  
ATOM     69  CG  ASP A 294      19.982  -4.124   5.508  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      19.586  -4.668   4.455  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      21.190  -3.989   5.797  1.00  0.00           O  
ATOM     72  H   ASP A 294      18.166  -0.580   7.189  1.00  0.00           H  
ATOM     73  HA  ASP A 294      18.500  -2.187   4.936  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      19.433  -3.399   7.423  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      18.194  -4.363   6.625  1.00  0.00           H  
ATOM     76  N   PRO A 295      16.262  -2.454   7.396  1.00  0.00           N  
ATOM     77  CA  PRO A 295      14.825  -2.552   7.672  1.00  0.00           C  
ATOM     78  C   PRO A 295      14.022  -1.488   6.936  1.00  0.00           C  
ATOM     79  O   PRO A 295      13.095  -1.799   6.189  1.00  0.00           O  
ATOM     80  CB  PRO A 295      14.734  -2.337   9.186  1.00  0.00           C  
ATOM     81  CG  PRO A 295      16.067  -2.749   9.708  1.00  0.00           C  
ATOM     82  CD  PRO A 295      17.060  -2.394   8.637  1.00  0.00           C  
ATOM     83  HA  PRO A 295      14.441  -3.525   7.421  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      14.534  -1.296   9.393  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      13.945  -2.951   9.592  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      16.288  -2.211  10.617  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      16.077  -3.814   9.889  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      17.448  -1.400   8.799  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      17.862  -3.115   8.615  1.00  0.00           H  
ATOM     90  N   GLU A 296      14.386  -0.233   7.156  1.00  0.00           N  
ATOM     91  CA  GLU A 296      13.705   0.889   6.519  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.866   0.834   5.003  1.00  0.00           C  
ATOM     93  O   GLU A 296      14.725   1.508   4.435  1.00  0.00           O  
ATOM     94  CB  GLU A 296      14.250   2.214   7.054  1.00  0.00           C  
ATOM     95  CG  GLU A 296      14.158   2.346   8.565  1.00  0.00           C  
ATOM     96  CD  GLU A 296      12.887   3.042   9.014  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      12.285   3.765   8.193  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      12.495   2.863  10.185  1.00  0.00           O  
ATOM     99  H   GLU A 296      15.132  -0.056   7.764  1.00  0.00           H  
ATOM    100  HA  GLU A 296      12.656   0.818   6.760  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      15.288   2.304   6.769  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      13.692   3.024   6.609  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      14.182   1.358   9.001  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      15.006   2.915   8.916  1.00  0.00           H  
ATOM    105  N   ILE A 297      13.034   0.026   4.355  1.00  0.00           N  
ATOM    106  CA  ILE A 297      13.082  -0.119   2.905  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.821   1.220   2.214  1.00  0.00           C  
ATOM    108  O   ILE A 297      12.213   2.121   2.791  1.00  0.00           O  
ATOM    109  CB  ILE A 297      12.065  -1.186   2.421  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      12.757  -2.542   2.288  1.00  0.00           C  
ATOM    111  CG2 ILE A 297      11.418  -0.792   1.098  1.00  0.00           C  
ATOM    112  CD1 ILE A 297      11.818  -3.664   1.899  1.00  0.00           C  
ATOM    113  H   ILE A 297      12.370  -0.486   4.863  1.00  0.00           H  
ATOM    114  HA  ILE A 297      14.074  -0.456   2.641  1.00  0.00           H  
ATOM    115  HB  ILE A 297      11.285  -1.265   3.162  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      13.523  -2.474   1.530  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      13.212  -2.800   3.233  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      12.185  -0.613   0.359  1.00  0.00           H  
ATOM    119 HG22 ILE A 297      10.775  -1.592   0.760  1.00  0.00           H  
ATOM    120 HG23 ILE A 297      10.832   0.104   1.236  1.00  0.00           H  
ATOM    121 HD11 ILE A 297      10.796  -3.337   2.023  1.00  0.00           H  
ATOM    122 HD12 ILE A 297      11.987  -3.934   0.867  1.00  0.00           H  
ATOM    123 HD13 ILE A 297      12.002  -4.521   2.530  1.00  0.00           H  
ATOM    124  N   SER A 298      13.287   1.337   0.975  1.00  0.00           N  
ATOM    125  CA  SER A 298      13.108   2.562   0.202  1.00  0.00           C  
ATOM    126  C   SER A 298      11.632   2.807  -0.098  1.00  0.00           C  
ATOM    127  O   SER A 298      10.819   1.885  -0.062  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.900   2.485  -1.105  1.00  0.00           C  
ATOM    129  OG  SER A 298      13.989   1.150  -1.571  1.00  0.00           O  
ATOM    130  H   SER A 298      13.764   0.582   0.571  1.00  0.00           H  
ATOM    131  HA  SER A 298      13.484   3.384   0.792  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.409   3.084  -1.857  1.00  0.00           H  
ATOM    133  HB3 SER A 298      14.899   2.864  -0.940  1.00  0.00           H  
ATOM    134  HG  SER A 298      13.118   0.745  -1.552  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.293   4.058  -0.395  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.914   4.425  -0.700  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.525   4.006  -2.117  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.343   3.960  -2.456  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.718   5.933  -0.532  1.00  0.00           C  
ATOM    140  CG  LEU A 299       8.288   6.367  -0.206  1.00  0.00           C  
ATOM    141  CD1 LEU A 299       8.290   7.701   0.527  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       7.456   6.455  -1.475  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.987   4.750  -0.408  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.278   3.912   0.001  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.367   6.274   0.261  1.00  0.00           H  
ATOM    146  HB3 LEU A 299      10.016   6.418  -1.451  1.00  0.00           H  
ATOM    147  HG  LEU A 299       7.836   5.631   0.443  1.00  0.00           H  
ATOM    148 HD11 LEU A 299       9.167   8.264   0.245  1.00  0.00           H  
ATOM    149 HD12 LEU A 299       7.404   8.258   0.261  1.00  0.00           H  
ATOM    150 HD13 LEU A 299       8.301   7.525   1.592  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       8.101   6.661  -2.317  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       6.944   5.518  -1.636  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       6.730   7.249  -1.376  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.524   3.707  -2.939  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.284   3.302  -4.320  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.514   1.987  -4.394  1.00  0.00           C  
ATOM    157  O   ALA A 300       8.770   1.747  -5.344  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.602   3.185  -5.069  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.443   3.764  -2.612  1.00  0.00           H  
ATOM    160  HA  ALA A 300       9.698   4.076  -4.794  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.407   2.955  -6.106  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.139   4.120  -5.003  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.196   2.397  -4.631  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.703   1.137  -3.393  1.00  0.00           N  
ATOM    165  CA  ASP A 301       9.030  -0.157  -3.350  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.558  -0.014  -2.964  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.791  -0.973  -3.057  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.737  -1.086  -2.363  1.00  0.00           C  
ATOM    169  CG  ASP A 301       9.671  -2.540  -2.786  1.00  0.00           C  
ATOM    170  OD1 ASP A 301       9.619  -2.801  -4.007  1.00  0.00           O  
ATOM    171  OD2 ASP A 301       9.672  -3.418  -1.898  1.00  0.00           O  
ATOM    172  H   ASP A 301      10.312   1.382  -2.665  1.00  0.00           H  
ATOM    173  HA  ASP A 301       9.089  -0.590  -4.338  1.00  0.00           H  
ATOM    174  HB2 ASP A 301      10.775  -0.800  -2.289  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       9.271  -0.991  -1.392  1.00  0.00           H  
ATOM    176  N   TYR A 302       7.168   1.179  -2.519  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.792   1.430  -2.109  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.795   1.028  -3.190  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.173   0.720  -4.320  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.613   2.903  -1.762  1.00  0.00           C  
ATOM    181  CG  TYR A 302       6.076   3.228  -0.367  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.204   2.616   0.152  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.386   4.127   0.433  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.638   2.884   1.427  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.815   4.407   1.715  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.943   3.783   2.209  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.374   4.055   3.487  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.820   1.907  -2.453  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.604   0.843  -1.221  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.181   3.506  -2.455  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.569   3.161  -1.837  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.750   1.915  -0.460  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.505   4.612   0.042  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.518   2.392   1.800  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.268   5.109   2.325  1.00  0.00           H  
ATOM    196  HH  TYR A 302       7.298   4.997   3.656  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.516   1.039  -2.829  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.453   0.685  -3.759  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.294   1.670  -3.653  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.220   2.457  -2.710  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.961  -0.739  -3.490  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.589  -0.983  -2.060  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.438  -1.247  -1.022  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.268  -0.991  -1.509  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.723  -1.418   0.139  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.390  -1.265  -0.134  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.008  -0.790  -2.046  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.715  -1.345   0.709  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.103  -0.870  -1.208  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -1.951  -1.145   0.157  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.280   1.299  -1.913  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.860   0.732  -4.759  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       1.090  -0.932  -4.098  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.741  -1.438  -3.756  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.512  -1.310  -1.115  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       2.107  -1.616   1.019  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.145  -0.576  -3.096  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.615  -1.558   1.762  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.096  -0.719  -1.605  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -2.835  -1.199   0.775  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.392   1.626  -4.629  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.760   2.520  -4.647  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.038   1.780  -4.261  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.290   0.670  -4.730  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -0.919   3.146  -6.033  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.754   4.415  -6.035  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.851   5.014  -7.428  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -0.678   5.934  -7.722  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -0.808   6.595  -9.050  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.507   0.979  -5.356  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.581   3.303  -3.927  1.00  0.00           H  
ATOM    232  HB2 LYS A 304       0.060   3.384  -6.423  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.394   2.429  -6.686  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.748   4.182  -5.684  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.296   5.137  -5.374  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.858   4.214  -8.153  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.769   5.578  -7.504  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -0.632   6.694  -6.955  1.00  0.00           H  
ATOM    239  HE3 LYS A 304       0.232   5.352  -7.705  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -1.423   6.030  -9.670  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -1.221   7.543  -8.939  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304       0.127   6.685  -9.496  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.848   2.407  -3.411  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.105   1.808  -2.973  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.131   1.835  -4.102  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.435   2.893  -4.653  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.650   2.543  -1.746  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.901   1.615  -0.829  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.596   3.293  -3.076  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.906   0.781  -2.708  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.836   2.750  -1.069  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.095   3.474  -2.061  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -5.472   0.855  -0.428  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.650   0.662  -4.449  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.628   0.541  -5.526  1.00  0.00           C  
ATOM    256  C   THR A 306      -8.003   1.086  -5.132  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.935   1.050  -5.935  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.759  -0.921  -5.952  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.248  -1.714  -4.884  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -5.452  -1.529  -6.414  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.359  -0.145  -3.977  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.262   1.112  -6.365  1.00  0.00           H  
ATOM    263  HB  THR A 306      -7.461  -0.985  -6.771  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -6.580  -1.772  -4.197  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -4.630  -1.029  -5.925  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -5.435  -2.579  -6.165  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -5.360  -1.413  -7.484  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.138   1.588  -3.907  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.414   2.125  -3.453  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.324   3.625  -3.214  1.00  0.00           C  
ATOM    271  O   SER A 307     -10.083   4.405  -3.790  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.860   1.417  -2.170  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.802   0.397  -2.452  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.372   1.598  -3.295  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.142   1.941  -4.223  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.001   0.974  -1.689  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.314   2.136  -1.504  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.396   0.295  -1.705  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.402   4.016  -2.350  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.214   5.421  -2.013  1.00  0.00           C  
ATOM    281  C   CYS A 308      -7.092   6.065  -2.833  1.00  0.00           C  
ATOM    282  O   CYS A 308      -7.017   7.290  -2.934  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.932   5.554  -0.515  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.226   5.196  -0.034  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.839   3.342  -1.919  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.137   5.934  -2.236  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.157   6.561  -0.201  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.571   4.864   0.016  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -5.653   5.459  -0.758  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.222   5.241  -3.417  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -5.113   5.749  -4.221  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.089   6.480  -3.353  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.859   7.678  -3.523  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.635   6.684  -5.315  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -4.862   6.548  -6.611  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -3.988   7.361  -6.915  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.180   5.517  -7.385  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.327   4.273  -3.306  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.629   4.904  -4.687  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.672   6.454  -5.512  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -5.556   7.706  -4.974  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -5.886   4.911  -7.079  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -4.695   5.404  -8.229  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.473   5.753  -2.423  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.474   6.333  -1.531  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.163   5.559  -1.601  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.111   4.453  -2.137  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -2.992   6.342  -0.094  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.220   7.269   0.832  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.040   8.660   0.255  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.048   9.387   0.130  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -0.890   9.022  -0.072  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.696   4.805  -2.331  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.295   7.349  -1.848  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.025   6.651  -0.100  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -2.929   5.339   0.301  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.758   7.353   1.765  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.246   6.842   1.018  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.109   6.148  -1.049  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.205   5.516  -1.041  1.00  0.00           C  
ATOM    321  C   MET A 311       1.424   4.739   0.253  1.00  0.00           C  
ATOM    322  O   MET A 311       1.320   5.296   1.346  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.302   6.570  -1.207  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.408   7.120  -2.620  1.00  0.00           C  
ATOM    325  SD  MET A 311       4.113   7.264  -3.187  1.00  0.00           S  
ATOM    326  CE  MET A 311       4.528   5.541  -3.445  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.219   7.028  -0.635  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.250   4.829  -1.872  1.00  0.00           H  
ATOM    329  HB2 MET A 311       2.098   7.393  -0.537  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.252   6.130  -0.941  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.876   6.461  -3.289  1.00  0.00           H  
ATOM    332  HG3 MET A 311       1.951   8.100  -2.645  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.794   5.087  -4.095  1.00  0.00           H  
ATOM    334  HE2 MET A 311       5.505   5.470  -3.900  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.534   5.027  -2.496  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.720   3.451   0.123  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.946   2.601   1.286  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.202   1.751   1.117  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.513   1.301   0.015  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.740   1.692   1.517  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.469   2.455   2.019  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -0.597   2.722   3.214  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.364   2.808   1.104  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.785   3.063  -0.775  1.00  0.00           H  
ATOM    345  HA  ASN A 312       2.071   3.242   2.146  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.476   1.212   0.586  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.998   0.938   2.245  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.195   2.558   0.172  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.154   3.303   1.398  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.939   1.510   2.217  1.00  0.00           N  
ATOM    351  CA  PRO A 313       5.160   0.700   2.184  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.864  -0.772   1.920  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.742  -1.235   2.129  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.750   0.884   3.584  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.583   1.220   4.445  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.638   2.001   3.574  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.857   1.062   1.445  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       6.225  -0.033   3.901  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.474   1.686   3.571  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       4.110   0.314   4.794  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.906   1.823   5.282  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.613   1.787   3.843  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.838   3.060   3.653  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.868  -1.533   1.458  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.710  -2.960   1.167  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.169  -3.734   2.364  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.458  -4.727   2.204  1.00  0.00           O  
ATOM    368  CB  PRO A 314       7.131  -3.427   0.818  1.00  0.00           C  
ATOM    369  CG  PRO A 314       8.036  -2.333   1.281  1.00  0.00           C  
ATOM    370  CD  PRO A 314       7.236  -1.068   1.183  1.00  0.00           C  
ATOM    371  HA  PRO A 314       5.060  -3.117   0.318  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.342  -4.354   1.331  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       7.209  -3.576  -0.249  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.335  -2.511   2.303  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.903  -2.278   0.639  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.561  -0.353   1.927  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       7.310  -0.646   0.192  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.507  -3.272   3.563  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.051  -3.917   4.789  1.00  0.00           C  
ATOM    380  C   LEU A 315       4.644  -2.871   5.829  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.444  -2.006   6.187  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.154  -4.818   5.353  1.00  0.00           C  
ATOM    383  CG  LEU A 315       5.710  -6.243   5.698  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       6.350  -7.248   4.751  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       6.054  -6.577   7.142  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.074  -2.475   3.624  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.195  -4.524   4.543  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       6.949  -4.874   4.624  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.543  -4.358   6.250  1.00  0.00           H  
ATOM    390  HG  LEU A 315       4.638  -6.316   5.584  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.381  -6.976   4.581  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       6.306  -8.235   5.189  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.817  -7.247   3.812  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       5.597  -5.851   7.799  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       5.683  -7.562   7.382  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       7.126  -6.555   7.271  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.394  -2.925   6.333  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.396  -3.932   5.946  1.00  0.00           C  
ATOM    399  C   PRO A 316       1.887  -3.726   4.523  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.026  -2.644   3.953  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.252  -3.729   6.953  1.00  0.00           C  
ATOM    402  CG  PRO A 316       1.798  -2.823   8.006  1.00  0.00           C  
ATOM    403  CD  PRO A 316       2.855  -1.999   7.334  1.00  0.00           C  
ATOM    404  HA  PRO A 316       2.789  -4.934   6.043  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.407  -3.282   6.451  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       0.963  -4.684   7.368  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.013  -2.187   8.387  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.230  -3.407   8.805  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       2.416  -1.131   6.863  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       3.616  -1.706   8.041  1.00  0.00           H  
ATOM    411  N   SER A 317       1.296  -4.773   3.954  1.00  0.00           N  
ATOM    412  CA  SER A 317       0.765  -4.708   2.597  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.698  -4.270   2.600  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.536  -4.867   1.923  1.00  0.00           O  
ATOM    415  CB  SER A 317       0.902  -6.068   1.910  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.212  -7.076   2.629  1.00  0.00           O  
ATOM    417  H   SER A 317       1.216  -5.609   4.459  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.345  -3.980   2.050  1.00  0.00           H  
ATOM    419  HB2 SER A 317       0.489  -6.009   0.914  1.00  0.00           H  
ATOM    420  HB3 SER A 317       1.947  -6.336   1.851  1.00  0.00           H  
ATOM    421  HG  SER A 317      -0.704  -6.815   2.748  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.998  -3.223   3.363  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -2.358  -2.705   3.448  1.00  0.00           C  
ATOM    424  C   HIS A 318      -2.351  -1.207   3.745  1.00  0.00           C  
ATOM    425  O   HIS A 318      -1.495  -0.716   4.482  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -3.150  -3.455   4.524  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.703  -3.158   5.923  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.850  -3.978   6.632  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.997  -2.123   6.746  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.640  -3.461   7.830  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -2.324  -2.336   7.924  1.00  0.00           N  
ATOM    432  H   HIS A 318      -0.288  -2.786   3.878  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.832  -2.865   2.491  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -4.193  -3.187   4.447  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -3.044  -4.518   4.361  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.458  -4.815   6.306  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -3.643  -1.287   6.519  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -1.014  -3.886   8.600  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -2.264  -1.699   8.668  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.304  -0.487   3.164  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.403   0.955   3.366  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.661   1.289   4.831  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.668   0.876   5.403  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.514   1.540   2.495  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.534   3.346   2.453  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.956  -0.934   2.585  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.461   1.393   3.072  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.391   1.189   1.481  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.470   1.208   2.874  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.747   2.042   5.430  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.875   2.431   6.831  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.989   3.460   7.032  1.00  0.00           C  
ATOM    453  O   ASN A 320      -4.337   3.792   8.165  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.549   2.997   7.343  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.679   1.938   7.991  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -1.142   1.168   8.833  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.590   1.894   7.602  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.967   2.345   4.919  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -3.117   1.545   7.398  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -1.004   3.424   6.514  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.749   3.768   8.071  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.889   2.539   6.927  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       1.175   1.219   8.005  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.541   3.968   5.933  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.606   4.961   6.005  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.983   4.317   5.854  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.774   4.295   6.797  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.408   6.025   4.923  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -5.752   7.432   5.384  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -7.222   7.747   5.164  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -7.561   7.820   3.745  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -8.799   7.992   3.286  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -9.817   8.109   4.131  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -9.021   8.048   1.980  1.00  0.00           N  
ATOM    475  H   ARG A 321      -4.222   3.674   5.057  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.550   5.434   6.974  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.375   6.015   4.609  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.035   5.784   4.078  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -5.529   7.521   6.436  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -5.154   8.138   4.826  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -7.817   6.973   5.626  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -7.448   8.697   5.628  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -6.829   7.736   3.099  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -9.656   8.067   5.117  1.00  0.00           H  
ATOM    485 HH12 ARG A 321     -10.745   8.237   3.781  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -8.258   7.960   1.339  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -9.951   8.178   1.635  1.00  0.00           H  
ATOM    488  N   CYS A 322      -7.271   3.809   4.659  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.560   3.182   4.385  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.544   1.682   4.691  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.599   1.055   4.787  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.971   3.432   2.926  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.273   2.269   1.726  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.607   3.867   3.943  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -9.288   3.651   5.030  1.00  0.00           H  
ATOM    496  HB2 CYS A 322     -10.045   3.369   2.850  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.656   4.425   2.640  1.00  0.00           H  
ATOM    498  N   TRP A 323      -7.351   1.108   4.846  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -7.226  -0.319   5.141  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.625  -1.170   3.937  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.704  -1.761   3.913  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -8.083  -0.691   6.355  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -7.393  -1.618   7.308  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -6.967  -1.326   8.572  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -7.046  -2.988   7.074  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -6.377  -2.431   9.138  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -6.414  -3.464   8.238  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -7.209  -3.859   5.992  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -5.946  -4.770   8.350  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -6.745  -5.156   6.105  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -6.120  -5.601   7.277  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.540   1.650   4.760  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -6.192  -0.520   5.373  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -8.339   0.209   6.894  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.989  -1.172   6.017  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -7.083  -0.363   9.045  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -5.993  -2.473  10.039  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.689  -3.534   5.081  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -5.463  -5.130   9.247  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.862  -5.842   5.279  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -5.772  -6.622   7.321  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.744  -1.231   2.944  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.003  -2.015   1.741  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.760  -2.787   1.315  1.00  0.00           C  
ATOM    525  O   ALA A 324      -4.821  -2.215   0.761  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.479  -1.117   0.611  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.898  -0.741   3.022  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.791  -2.719   1.966  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.177  -1.658  -0.011  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -7.965  -0.247   1.023  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.632  -0.808   0.015  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.759  -4.089   1.578  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.630  -4.940   1.221  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.352  -4.880  -0.279  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.266  -4.687  -1.081  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.899  -6.385   1.648  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -4.042  -6.885   2.812  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -4.628  -6.433   4.140  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -3.917  -8.400   2.767  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.536  -4.489   2.022  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.761  -4.575   1.750  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -5.938  -6.467   1.933  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.725  -7.031   0.800  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -3.050  -6.465   2.725  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -4.863  -5.381   4.091  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -5.528  -6.994   4.345  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -3.909  -6.606   4.928  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.113  -8.749   1.764  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -2.918  -8.688   3.060  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -4.633  -8.841   3.447  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.086  -5.048  -0.647  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.684  -5.015  -2.049  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.486  -6.020  -2.871  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.313  -6.757  -2.335  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.189  -5.312  -2.175  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.301  -4.208  -1.629  1.00  0.00           C  
ATOM    557  CD  ARG A 326       1.145  -4.390  -2.063  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.994  -4.847  -0.965  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       3.180  -5.428  -1.136  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.660  -5.626  -2.358  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       3.887  -5.814  -0.083  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.404  -5.197   0.041  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -2.877  -4.022  -2.426  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.970  -6.222  -1.636  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -0.949  -5.456  -3.218  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -0.658  -3.257  -1.994  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -0.347  -4.222  -0.549  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.179  -5.120  -2.858  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.520  -3.445  -2.427  1.00  0.00           H  
ATOM    570  HE  ARG A 326       1.664  -4.713  -0.051  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.132  -5.338  -3.157  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.551  -6.064  -2.479  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       3.531  -5.666   0.840  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       4.776  -6.251  -0.210  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.236  -6.043  -4.177  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -3.936  -6.958  -5.072  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.150  -8.253  -5.249  1.00  0.00           C  
ATOM    578  O   GLU A 327      -3.731  -9.330  -5.391  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.168  -6.297  -6.432  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -5.188  -5.171  -6.394  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -5.386  -4.517  -7.747  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -4.399  -4.411  -8.505  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -6.528  -4.111  -8.049  1.00  0.00           O  
ATOM    584  H   GLU A 327      -2.567  -5.431  -4.546  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -4.892  -7.191  -4.627  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -3.231  -5.894  -6.787  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.515  -7.046  -7.129  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.135  -5.571  -6.062  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -4.851  -4.421  -5.693  1.00  0.00           H  
ATOM    590  N   ASN A 328      -1.826  -8.141  -5.242  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -0.959  -9.302  -5.401  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.034  -9.458  -4.198  1.00  0.00           C  
ATOM    593  O   ASN A 328       1.081  -8.939  -4.188  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -0.130  -9.173  -6.681  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.993  -9.142  -7.927  1.00  0.00           C  
ATOM    596  OD1 ASN A 328      -1.662 -10.120  -8.258  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -0.982  -8.013  -8.627  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.423  -7.256  -5.125  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -1.586 -10.178  -5.476  1.00  0.00           H  
ATOM    600  HB2 ASN A 328       0.444  -8.259  -6.640  1.00  0.00           H  
ATOM    601  HB3 ASN A 328       0.544 -10.013  -6.753  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -0.425  -7.274  -8.304  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -1.530  -7.965  -9.437  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.507 -10.178  -3.184  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.278 -10.401  -1.974  1.00  0.00           C  
ATOM    606  C   TRP A 329       0.491 -11.890  -1.728  1.00  0.00           C  
ATOM    607  O   TRP A 329       1.594 -12.324  -1.396  1.00  0.00           O  
ATOM    608  CB  TRP A 329      -0.401  -9.765  -0.756  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -1.895  -9.714  -0.858  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -2.629  -8.995  -1.755  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -2.837 -10.409  -0.033  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -3.968  -9.202  -1.542  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -4.123 -10.066  -0.489  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -2.718 -11.290   1.046  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -5.281 -10.571   0.095  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -3.868 -11.791   1.627  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -5.135 -11.431   1.150  1.00  0.00           C  
ATOM    618  H   TRP A 329      -1.404 -10.567  -3.249  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.238  -9.935  -2.119  1.00  0.00           H  
ATOM    620  HB2 TRP A 329      -0.149 -10.336   0.125  1.00  0.00           H  
ATOM    621  HB3 TRP A 329      -0.040  -8.754  -0.639  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -2.203  -8.360  -2.519  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -4.692  -8.796  -2.059  1.00  0.00           H  
ATOM    624  HE3 TRP A 329      -1.750 -11.580   1.427  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -6.265 -10.303  -0.260  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -3.797 -12.473   2.462  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -6.007 -11.845   1.634  1.00  0.00           H  
ATOM    628  N   LEU A 330      -0.573 -12.664  -1.892  1.00  0.00           N  
ATOM    629  CA  LEU A 330      -0.509 -14.106  -1.688  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.417 -14.761  -2.713  1.00  0.00           C  
ATOM    631  O   LEU A 330       0.301 -14.508  -3.912  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -1.908 -14.718  -1.784  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -2.888 -14.268  -0.695  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -4.155 -13.700  -1.314  1.00  0.00           C  
ATOM    635  CD2 LEU A 330      -3.220 -15.426   0.236  1.00  0.00           C  
ATOM    636  H   LEU A 330      -1.423 -12.255  -2.156  1.00  0.00           H  
ATOM    637  HA  LEU A 330      -0.117 -14.281  -0.698  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -2.324 -14.459  -2.747  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -1.812 -15.792  -1.731  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -2.426 -13.488  -0.106  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -4.458 -14.318  -2.146  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -4.941 -13.682  -0.574  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.967 -12.695  -1.662  1.00  0.00           H  
ATOM    644 HD21 LEU A 330      -3.639 -16.239  -0.337  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -2.321 -15.760   0.731  1.00  0.00           H  
ATOM    646 HD23 LEU A 330      -3.937 -15.098   0.975  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.352 -15.615  -2.255  1.00  0.00           N  
ATOM    648  CA  PRO A 331       2.293 -16.300  -3.148  1.00  0.00           C  
ATOM    649  C   PRO A 331       1.600 -17.322  -4.044  1.00  0.00           C  
ATOM    650  O   PRO A 331       1.811 -17.341  -5.257  1.00  0.00           O  
ATOM    651  CB  PRO A 331       3.258 -16.998  -2.187  1.00  0.00           C  
ATOM    652  CG  PRO A 331       2.488 -17.162  -0.923  1.00  0.00           C  
ATOM    653  CD  PRO A 331       1.565 -15.978  -0.842  1.00  0.00           C  
ATOM    654  HA  PRO A 331       2.837 -15.597  -3.762  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       3.552 -17.953  -2.598  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       4.132 -16.381  -2.037  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       1.919 -18.079  -0.956  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       3.162 -17.169  -0.080  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       0.634 -16.257  -0.372  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.036 -15.170  -0.304  1.00  0.00           H  
ATOM    661  N   GLU A 332       0.774 -18.169  -3.439  1.00  0.00           N  
ATOM    662  CA  GLU A 332       0.049 -19.193  -4.180  1.00  0.00           C  
ATOM    663  C   GLU A 332      -1.111 -18.584  -4.961  1.00  0.00           C  
ATOM    664  O   GLU A 332      -1.829 -17.722  -4.454  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -0.468 -20.269  -3.223  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -1.543 -19.773  -2.269  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -1.170 -19.974  -0.813  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -0.326 -19.206  -0.305  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -1.723 -20.898  -0.181  1.00  0.00           O  
ATOM    670  H   GLU A 332       0.648 -18.104  -2.469  1.00  0.00           H  
ATOM    671  HA  GLU A 332       0.738 -19.645  -4.879  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -0.878 -21.082  -3.803  1.00  0.00           H  
ATOM    673  HB3 GLU A 332       0.361 -20.638  -2.638  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -1.700 -18.718  -2.442  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -2.459 -20.310  -2.469  1.00  0.00           H  
ATOM    676  N   ASP A 333      -1.290 -19.037  -6.197  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -2.364 -18.537  -7.048  1.00  0.00           C  
ATOM    678  C   ASP A 333      -3.342 -19.653  -7.402  1.00  0.00           C  
ATOM    679  O   ASP A 333      -4.425 -19.750  -6.826  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -1.788 -17.921  -8.324  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -1.340 -16.486  -8.122  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -1.014 -16.123  -6.973  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -1.318 -15.726  -9.113  1.00  0.00           O  
ATOM    684  H   ASP A 333      -0.685 -19.726  -6.546  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -2.893 -17.776  -6.500  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -0.935 -18.501  -8.644  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -2.541 -17.938  -9.098  1.00  0.00           H  
ATOM    688  N   LYS A 334      -2.950 -20.491  -8.355  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -3.789 -21.601  -8.790  1.00  0.00           C  
ATOM    690  C   LYS A 334      -2.937 -22.743  -9.336  1.00  0.00           C  
ATOM    691  O   LYS A 334      -2.179 -22.564 -10.288  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -4.784 -21.130  -9.854  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -6.237 -21.268  -9.431  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -6.763 -22.670  -9.692  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -8.137 -22.874  -9.076  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -9.194 -22.116  -9.805  1.00  0.00           N  
ATOM    697  H   LYS A 334      -2.077 -20.357  -8.774  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -4.338 -21.957  -7.930  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -4.593 -20.089 -10.073  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -4.637 -21.710 -10.753  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -6.316 -21.057  -8.374  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -6.833 -20.560  -9.987  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -6.830 -22.825 -10.758  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -6.076 -23.386  -9.264  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -8.378 -23.926  -9.105  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -8.110 -22.539  -8.050  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -8.810 -21.730 -10.691  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -9.992 -22.744 -10.030  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -9.539 -21.330  -9.217  1.00  0.00           H  
ATOM    710  N   GLY A 335      -3.069 -23.916  -8.725  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -2.306 -25.070  -9.164  1.00  0.00           C  
ATOM    712  C   GLY A 335      -0.810 -24.857  -9.037  1.00  0.00           C  
ATOM    713  O   GLY A 335      -0.400 -23.978  -8.250  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -0.049 -25.569  -9.725  1.00  0.00           O  
ATOM    715  H   GLY A 335      -3.690 -23.999  -7.972  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -2.589 -25.923  -8.565  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -2.544 -25.273 -10.197  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.238   3.144   0.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 290       4.833  14.018   0.771  1.00  0.00           N  
ATOM      2  CA  SER A 290       5.571  15.305   0.860  1.00  0.00           C  
ATOM      3  C   SER A 290       6.868  15.144   1.649  1.00  0.00           C  
ATOM      4  O   SER A 290       7.935  15.561   1.200  1.00  0.00           O  
ATOM      5  CB  SER A 290       4.669  16.339   1.533  1.00  0.00           C  
ATOM      6  OG  SER A 290       3.882  17.029   0.578  1.00  0.00           O  
ATOM      7  H1  SER A 290       5.527  13.269   0.569  1.00  0.00           H  
ATOM      8  H2  SER A 290       4.364  13.858   1.685  1.00  0.00           H  
ATOM      9  H3  SER A 290       4.137  14.105   0.004  1.00  0.00           H  
ATOM     10  HA  SER A 290       5.807  15.636  -0.140  1.00  0.00           H  
ATOM     11  HB2 SER A 290       4.010  15.841   2.230  1.00  0.00           H  
ATOM     12  HB3 SER A 290       5.278  17.056   2.064  1.00  0.00           H  
ATOM     13  HG  SER A 290       3.654  17.898   0.917  1.00  0.00           H  
ATOM     14  N   PHE A 291       6.765  14.538   2.828  1.00  0.00           N  
ATOM     15  CA  PHE A 291       7.929  14.323   3.679  1.00  0.00           C  
ATOM     16  C   PHE A 291       7.788  13.030   4.477  1.00  0.00           C  
ATOM     17  O   PHE A 291       7.009  12.958   5.428  1.00  0.00           O  
ATOM     18  CB  PHE A 291       8.117  15.506   4.631  1.00  0.00           C  
ATOM     19  CG  PHE A 291       8.546  16.769   3.941  1.00  0.00           C  
ATOM     20  CD1 PHE A 291       7.605  17.666   3.460  1.00  0.00           C  
ATOM     21  CD2 PHE A 291       9.891  17.061   3.776  1.00  0.00           C  
ATOM     22  CE1 PHE A 291       7.998  18.830   2.825  1.00  0.00           C  
ATOM     23  CE2 PHE A 291      10.289  18.223   3.141  1.00  0.00           C  
ATOM     24  CZ  PHE A 291       9.341  19.108   2.666  1.00  0.00           C  
ATOM     25  H   PHE A 291       5.886  14.229   3.132  1.00  0.00           H  
ATOM     26  HA  PHE A 291       8.797  14.245   3.041  1.00  0.00           H  
ATOM     27  HB2 PHE A 291       7.182  15.705   5.135  1.00  0.00           H  
ATOM     28  HB3 PHE A 291       8.868  15.254   5.364  1.00  0.00           H  
ATOM     29  HD1 PHE A 291       6.555  17.449   3.584  1.00  0.00           H  
ATOM     30  HD2 PHE A 291      10.632  16.370   4.147  1.00  0.00           H  
ATOM     31  HE1 PHE A 291       7.255  19.520   2.453  1.00  0.00           H  
ATOM     32  HE2 PHE A 291      11.340  18.438   3.019  1.00  0.00           H  
ATOM     33  HZ  PHE A 291       9.651  20.017   2.170  1.00  0.00           H  
ATOM     34  N   GLU A 292       8.546  12.011   4.083  1.00  0.00           N  
ATOM     35  CA  GLU A 292       8.505  10.721   4.763  1.00  0.00           C  
ATOM     36  C   GLU A 292       9.864  10.030   4.703  1.00  0.00           C  
ATOM     37  O   GLU A 292      10.223   9.430   3.690  1.00  0.00           O  
ATOM     38  CB  GLU A 292       7.437   9.824   4.134  1.00  0.00           C  
ATOM     39  CG  GLU A 292       6.723   8.934   5.136  1.00  0.00           C  
ATOM     40  CD  GLU A 292       5.379   8.449   4.632  1.00  0.00           C  
ATOM     41  OE1 GLU A 292       5.243   8.240   3.408  1.00  0.00           O  
ATOM     42  OE2 GLU A 292       4.460   8.276   5.460  1.00  0.00           O  
ATOM     43  H   GLU A 292       9.147  12.130   3.318  1.00  0.00           H  
ATOM     44  HA  GLU A 292       8.250  10.899   5.796  1.00  0.00           H  
ATOM     45  HB2 GLU A 292       6.700  10.447   3.649  1.00  0.00           H  
ATOM     46  HB3 GLU A 292       7.905   9.193   3.393  1.00  0.00           H  
ATOM     47  HG2 GLU A 292       7.344   8.074   5.341  1.00  0.00           H  
ATOM     48  HG3 GLU A 292       6.569   9.491   6.048  1.00  0.00           H  
ATOM     49  N   GLU A 293      10.615  10.119   5.796  1.00  0.00           N  
ATOM     50  CA  GLU A 293      11.934   9.503   5.868  1.00  0.00           C  
ATOM     51  C   GLU A 293      11.837   7.986   5.742  1.00  0.00           C  
ATOM     52  O   GLU A 293      10.751   7.413   5.833  1.00  0.00           O  
ATOM     53  CB  GLU A 293      12.621   9.872   7.185  1.00  0.00           C  
ATOM     54  CG  GLU A 293      12.584  11.360   7.493  1.00  0.00           C  
ATOM     55  CD  GLU A 293      12.268  11.648   8.948  1.00  0.00           C  
ATOM     56  OE1 GLU A 293      11.531  10.849   9.563  1.00  0.00           O  
ATOM     57  OE2 GLU A 293      12.757  12.670   9.471  1.00  0.00           O  
ATOM     58  H   GLU A 293      10.275  10.611   6.571  1.00  0.00           H  
ATOM     59  HA  GLU A 293      12.522   9.884   5.048  1.00  0.00           H  
ATOM     60  HB2 GLU A 293      12.131   9.348   7.992  1.00  0.00           H  
ATOM     61  HB3 GLU A 293      13.653   9.562   7.138  1.00  0.00           H  
ATOM     62  HG2 GLU A 293      13.548  11.788   7.259  1.00  0.00           H  
ATOM     63  HG3 GLU A 293      11.827  11.824   6.877  1.00  0.00           H  
ATOM     64  N   ASP A 294      12.981   7.341   5.531  1.00  0.00           N  
ATOM     65  CA  ASP A 294      13.027   5.890   5.393  1.00  0.00           C  
ATOM     66  C   ASP A 294      13.649   5.247   6.632  1.00  0.00           C  
ATOM     67  O   ASP A 294      14.867   5.086   6.712  1.00  0.00           O  
ATOM     68  CB  ASP A 294      13.826   5.501   4.148  1.00  0.00           C  
ATOM     69  CG  ASP A 294      13.118   5.886   2.864  1.00  0.00           C  
ATOM     70  OD1 ASP A 294      12.246   6.779   2.913  1.00  0.00           O  
ATOM     71  OD2 ASP A 294      13.434   5.294   1.811  1.00  0.00           O  
ATOM     72  H   ASP A 294      13.813   7.854   5.469  1.00  0.00           H  
ATOM     73  HA  ASP A 294      12.014   5.534   5.286  1.00  0.00           H  
ATOM     74  HB2 ASP A 294      14.783   6.001   4.171  1.00  0.00           H  
ATOM     75  HB3 ASP A 294      13.982   4.432   4.146  1.00  0.00           H  
ATOM     76  N   PRO A 295      12.817   4.872   7.620  1.00  0.00           N  
ATOM     77  CA  PRO A 295      13.295   4.249   8.859  1.00  0.00           C  
ATOM     78  C   PRO A 295      13.835   2.842   8.633  1.00  0.00           C  
ATOM     79  O   PRO A 295      14.750   2.399   9.328  1.00  0.00           O  
ATOM     80  CB  PRO A 295      12.045   4.207   9.743  1.00  0.00           C  
ATOM     81  CG  PRO A 295      10.904   4.208   8.788  1.00  0.00           C  
ATOM     82  CD  PRO A 295      11.350   5.031   7.611  1.00  0.00           C  
ATOM     83  HA  PRO A 295      14.054   4.851   9.334  1.00  0.00           H  
ATOM     84  HB2 PRO A 295      12.057   3.311  10.345  1.00  0.00           H  
ATOM     85  HB3 PRO A 295      12.025   5.077  10.383  1.00  0.00           H  
ATOM     86  HG2 PRO A 295      10.683   3.197   8.477  1.00  0.00           H  
ATOM     87  HG3 PRO A 295      10.037   4.657   9.251  1.00  0.00           H  
ATOM     88  HD2 PRO A 295      10.926   4.642   6.696  1.00  0.00           H  
ATOM     89  HD3 PRO A 295      11.073   6.066   7.747  1.00  0.00           H  
ATOM     90  N   GLU A 296      13.265   2.143   7.657  1.00  0.00           N  
ATOM     91  CA  GLU A 296      13.690   0.789   7.343  1.00  0.00           C  
ATOM     92  C   GLU A 296      13.566   0.504   5.849  1.00  0.00           C  
ATOM     93  O   GLU A 296      14.565   0.448   5.132  1.00  0.00           O  
ATOM     94  CB  GLU A 296      12.868  -0.228   8.139  1.00  0.00           C  
ATOM     95  CG  GLU A 296      13.006  -0.079   9.646  1.00  0.00           C  
ATOM     96  CD  GLU A 296      14.345  -0.569  10.162  1.00  0.00           C  
ATOM     97  OE1 GLU A 296      15.373  -0.279   9.516  1.00  0.00           O  
ATOM     98  OE2 GLU A 296      14.364  -1.242  11.214  1.00  0.00           O  
ATOM     99  H   GLU A 296      12.546   2.546   7.142  1.00  0.00           H  
ATOM    100  HA  GLU A 296      14.719   0.702   7.623  1.00  0.00           H  
ATOM    101  HB2 GLU A 296      11.826  -0.111   7.883  1.00  0.00           H  
ATOM    102  HB3 GLU A 296      13.187  -1.224   7.867  1.00  0.00           H  
ATOM    103  HG2 GLU A 296      12.898   0.964   9.903  1.00  0.00           H  
ATOM    104  HG3 GLU A 296      12.222  -0.649  10.123  1.00  0.00           H  
ATOM    105  N   ILE A 297      12.334   0.320   5.392  1.00  0.00           N  
ATOM    106  CA  ILE A 297      12.074   0.035   3.986  1.00  0.00           C  
ATOM    107  C   ILE A 297      12.155   1.304   3.142  1.00  0.00           C  
ATOM    108  O   ILE A 297      11.980   2.414   3.648  1.00  0.00           O  
ATOM    109  CB  ILE A 297      10.693  -0.646   3.804  1.00  0.00           C  
ATOM    110  CG1 ILE A 297      10.858  -2.165   3.794  1.00  0.00           C  
ATOM    111  CG2 ILE A 297       9.998  -0.185   2.527  1.00  0.00           C  
ATOM    112  CD1 ILE A 297       9.545  -2.916   3.775  1.00  0.00           C  
ATOM    113  H   ILE A 297      11.583   0.375   6.016  1.00  0.00           H  
ATOM    114  HA  ILE A 297      12.835  -0.654   3.645  1.00  0.00           H  
ATOM    115  HB  ILE A 297      10.069  -0.369   4.640  1.00  0.00           H  
ATOM    116 HG12 ILE A 297      11.418  -2.452   2.916  1.00  0.00           H  
ATOM    117 HG13 ILE A 297      11.403  -2.467   4.677  1.00  0.00           H  
ATOM    118 HG21 ILE A 297      10.646  -0.359   1.681  1.00  0.00           H  
ATOM    119 HG22 ILE A 297       9.080  -0.738   2.397  1.00  0.00           H  
ATOM    120 HG23 ILE A 297       9.775   0.870   2.599  1.00  0.00           H  
ATOM    121 HD11 ILE A 297       8.734  -2.219   3.627  1.00  0.00           H  
ATOM    122 HD12 ILE A 297       9.553  -3.635   2.968  1.00  0.00           H  
ATOM    123 HD13 ILE A 297       9.410  -3.432   4.714  1.00  0.00           H  
ATOM    124  N   SER A 298      12.422   1.129   1.852  1.00  0.00           N  
ATOM    125  CA  SER A 298      12.526   2.254   0.930  1.00  0.00           C  
ATOM    126  C   SER A 298      11.147   2.700   0.456  1.00  0.00           C  
ATOM    127  O   SER A 298      10.149   2.016   0.686  1.00  0.00           O  
ATOM    128  CB  SER A 298      13.393   1.875  -0.273  1.00  0.00           C  
ATOM    129  OG  SER A 298      13.342   0.479  -0.520  1.00  0.00           O  
ATOM    130  H   SER A 298      12.549   0.218   1.512  1.00  0.00           H  
ATOM    131  HA  SER A 298      12.996   3.071   1.456  1.00  0.00           H  
ATOM    132  HB2 SER A 298      13.036   2.395  -1.150  1.00  0.00           H  
ATOM    133  HB3 SER A 298      14.417   2.156  -0.080  1.00  0.00           H  
ATOM    134  HG  SER A 298      14.050   0.233  -1.119  1.00  0.00           H  
ATOM    135  N   LEU A 299      11.098   3.851  -0.206  1.00  0.00           N  
ATOM    136  CA  LEU A 299       9.841   4.392  -0.712  1.00  0.00           C  
ATOM    137  C   LEU A 299       9.568   3.922  -2.138  1.00  0.00           C  
ATOM    138  O   LEU A 299       8.426   3.928  -2.597  1.00  0.00           O  
ATOM    139  CB  LEU A 299       9.869   5.921  -0.670  1.00  0.00           C  
ATOM    140  CG  LEU A 299       9.602   6.539   0.703  1.00  0.00           C  
ATOM    141  CD1 LEU A 299      10.400   7.822   0.874  1.00  0.00           C  
ATOM    142  CD2 LEU A 299       8.115   6.805   0.886  1.00  0.00           C  
ATOM    143  H   LEU A 299      11.928   4.351  -0.358  1.00  0.00           H  
ATOM    144  HA  LEU A 299       9.050   4.042  -0.071  1.00  0.00           H  
ATOM    145  HB2 LEU A 299      10.842   6.250  -1.007  1.00  0.00           H  
ATOM    146  HB3 LEU A 299       9.124   6.293  -1.358  1.00  0.00           H  
ATOM    147  HG  LEU A 299       9.916   5.846   1.470  1.00  0.00           H  
ATOM    148 HD11 LEU A 299      10.270   8.445   0.001  1.00  0.00           H  
ATOM    149 HD12 LEU A 299      10.050   8.351   1.747  1.00  0.00           H  
ATOM    150 HD13 LEU A 299      11.446   7.582   0.992  1.00  0.00           H  
ATOM    151 HD21 LEU A 299       7.649   6.920  -0.081  1.00  0.00           H  
ATOM    152 HD22 LEU A 299       7.663   5.974   1.407  1.00  0.00           H  
ATOM    153 HD23 LEU A 299       7.979   7.709   1.461  1.00  0.00           H  
ATOM    154  N   ALA A 300      10.625   3.522  -2.837  1.00  0.00           N  
ATOM    155  CA  ALA A 300      10.508   3.060  -4.215  1.00  0.00           C  
ATOM    156  C   ALA A 300       9.684   1.779  -4.320  1.00  0.00           C  
ATOM    157  O   ALA A 300       9.174   1.448  -5.391  1.00  0.00           O  
ATOM    158  CB  ALA A 300      11.890   2.847  -4.815  1.00  0.00           C  
ATOM    159  H   ALA A 300      11.509   3.547  -2.417  1.00  0.00           H  
ATOM    160  HA  ALA A 300      10.017   3.837  -4.782  1.00  0.00           H  
ATOM    161  HB1 ALA A 300      11.847   2.050  -5.543  1.00  0.00           H  
ATOM    162  HB2 ALA A 300      12.217   3.756  -5.295  1.00  0.00           H  
ATOM    163  HB3 ALA A 300      12.585   2.582  -4.031  1.00  0.00           H  
ATOM    164  N   ASP A 301       9.561   1.056  -3.211  1.00  0.00           N  
ATOM    165  CA  ASP A 301       8.803  -0.192  -3.198  1.00  0.00           C  
ATOM    166  C   ASP A 301       7.331   0.041  -2.858  1.00  0.00           C  
ATOM    167  O   ASP A 301       6.516  -0.877  -2.946  1.00  0.00           O  
ATOM    168  CB  ASP A 301       9.417  -1.171  -2.196  1.00  0.00           C  
ATOM    169  CG  ASP A 301      10.775  -1.679  -2.642  1.00  0.00           C  
ATOM    170  OD1 ASP A 301      10.852  -2.293  -3.726  1.00  0.00           O  
ATOM    171  OD2 ASP A 301      11.761  -1.463  -1.905  1.00  0.00           O  
ATOM    172  H   ASP A 301       9.993   1.363  -2.387  1.00  0.00           H  
ATOM    173  HA  ASP A 301       8.864  -0.624  -4.186  1.00  0.00           H  
ATOM    174  HB2 ASP A 301       9.535  -0.676  -1.244  1.00  0.00           H  
ATOM    175  HB3 ASP A 301       8.758  -2.018  -2.078  1.00  0.00           H  
ATOM    176  N   TYR A 302       6.993   1.266  -2.461  1.00  0.00           N  
ATOM    177  CA  TYR A 302       5.620   1.599  -2.101  1.00  0.00           C  
ATOM    178  C   TYR A 302       4.641   1.251  -3.218  1.00  0.00           C  
ATOM    179  O   TYR A 302       5.045   0.982  -4.350  1.00  0.00           O  
ATOM    180  CB  TYR A 302       5.517   3.080  -1.755  1.00  0.00           C  
ATOM    181  CG  TYR A 302       5.937   3.363  -0.338  1.00  0.00           C  
ATOM    182  CD1 TYR A 302       7.053   2.739   0.191  1.00  0.00           C  
ATOM    183  CD2 TYR A 302       5.219   4.231   0.473  1.00  0.00           C  
ATOM    184  CE1 TYR A 302       7.451   2.967   1.484  1.00  0.00           C  
ATOM    185  CE2 TYR A 302       5.610   4.467   1.777  1.00  0.00           C  
ATOM    186  CZ  TYR A 302       6.728   3.832   2.279  1.00  0.00           C  
ATOM    187  OH  TYR A 302       7.123   4.062   3.577  1.00  0.00           O  
ATOM    188  H   TYR A 302       7.681   1.961  -2.397  1.00  0.00           H  
ATOM    189  HA  TYR A 302       5.368   1.025  -1.220  1.00  0.00           H  
ATOM    190  HB2 TYR A 302       6.156   3.648  -2.416  1.00  0.00           H  
ATOM    191  HB3 TYR A 302       4.497   3.406  -1.875  1.00  0.00           H  
ATOM    192  HD1 TYR A 302       7.620   2.063  -0.430  1.00  0.00           H  
ATOM    193  HD2 TYR A 302       4.345   4.726   0.073  1.00  0.00           H  
ATOM    194  HE1 TYR A 302       8.321   2.465   1.866  1.00  0.00           H  
ATOM    195  HE2 TYR A 302       5.042   5.143   2.397  1.00  0.00           H  
ATOM    196  HH  TYR A 302       6.352   4.076   4.148  1.00  0.00           H  
ATOM    197  N   TRP A 303       3.353   1.257  -2.890  1.00  0.00           N  
ATOM    198  CA  TRP A 303       2.313   0.942  -3.863  1.00  0.00           C  
ATOM    199  C   TRP A 303       1.143   1.913  -3.739  1.00  0.00           C  
ATOM    200  O   TRP A 303       1.037   2.651  -2.760  1.00  0.00           O  
ATOM    201  CB  TRP A 303       1.822  -0.493  -3.665  1.00  0.00           C  
ATOM    202  CG  TRP A 303       1.431  -0.793  -2.251  1.00  0.00           C  
ATOM    203  CD1 TRP A 303       2.267  -0.963  -1.186  1.00  0.00           C  
ATOM    204  CD2 TRP A 303       0.100  -0.960  -1.748  1.00  0.00           C  
ATOM    205  NE1 TRP A 303       1.539  -1.225  -0.051  1.00  0.00           N  
ATOM    206  CE2 TRP A 303       0.206  -1.228  -0.370  1.00  0.00           C  
ATOM    207  CE3 TRP A 303      -1.171  -0.907  -2.327  1.00  0.00           C  
ATOM    208  CZ2 TRP A 303      -0.909  -1.443   0.436  1.00  0.00           C  
ATOM    209  CZ3 TRP A 303      -2.277  -1.121  -1.527  1.00  0.00           C  
ATOM    210  CH2 TRP A 303      -2.140  -1.385  -0.158  1.00  0.00           C  
ATOM    211  H   TRP A 303       3.095   1.480  -1.970  1.00  0.00           H  
ATOM    212  HA  TRP A 303       2.742   1.036  -4.849  1.00  0.00           H  
ATOM    213  HB2 TRP A 303       0.961  -0.662  -4.293  1.00  0.00           H  
ATOM    214  HB3 TRP A 303       2.609  -1.177  -3.947  1.00  0.00           H  
ATOM    215  HD1 TRP A 303       3.343  -0.899  -1.242  1.00  0.00           H  
ATOM    216  HE1 TRP A 303       1.913  -1.383   0.842  1.00  0.00           H  
ATOM    217  HE3 TRP A 303      -1.297  -0.704  -3.381  1.00  0.00           H  
ATOM    218  HZ2 TRP A 303      -0.820  -1.647   1.492  1.00  0.00           H  
ATOM    219  HZ3 TRP A 303      -3.267  -1.084  -1.957  1.00  0.00           H  
ATOM    220  HH2 TRP A 303      -3.032  -1.546   0.429  1.00  0.00           H  
ATOM    221  N   LYS A 304       0.262   1.904  -4.736  1.00  0.00           N  
ATOM    222  CA  LYS A 304      -0.901   2.783  -4.734  1.00  0.00           C  
ATOM    223  C   LYS A 304      -2.169   2.004  -4.400  1.00  0.00           C  
ATOM    224  O   LYS A 304      -2.492   1.016  -5.060  1.00  0.00           O  
ATOM    225  CB  LYS A 304      -1.054   3.469  -6.093  1.00  0.00           C  
ATOM    226  CG  LYS A 304      -1.757   4.815  -6.016  1.00  0.00           C  
ATOM    227  CD  LYS A 304      -1.908   5.449  -7.392  1.00  0.00           C  
ATOM    228  CE  LYS A 304      -1.395   6.880  -7.405  1.00  0.00           C  
ATOM    229  NZ  LYS A 304      -2.166   7.737  -8.349  1.00  0.00           N  
ATOM    230  H   LYS A 304       0.399   1.291  -5.489  1.00  0.00           H  
ATOM    231  HA  LYS A 304      -0.746   3.535  -3.977  1.00  0.00           H  
ATOM    232  HB2 LYS A 304      -0.074   3.623  -6.519  1.00  0.00           H  
ATOM    233  HB3 LYS A 304      -1.624   2.826  -6.746  1.00  0.00           H  
ATOM    234  HG2 LYS A 304      -2.739   4.673  -5.590  1.00  0.00           H  
ATOM    235  HG3 LYS A 304      -1.181   5.475  -5.385  1.00  0.00           H  
ATOM    236  HD2 LYS A 304      -1.345   4.870  -8.109  1.00  0.00           H  
ATOM    237  HD3 LYS A 304      -2.953   5.447  -7.666  1.00  0.00           H  
ATOM    238  HE2 LYS A 304      -1.482   7.290  -6.410  1.00  0.00           H  
ATOM    239  HE3 LYS A 304      -0.357   6.875  -7.702  1.00  0.00           H  
ATOM    240  HZ1 LYS A 304      -3.103   7.323  -8.525  1.00  0.00           H  
ATOM    241  HZ2 LYS A 304      -2.289   8.689  -7.947  1.00  0.00           H  
ATOM    242  HZ3 LYS A 304      -1.658   7.818  -9.253  1.00  0.00           H  
ATOM    243  N   CYS A 305      -2.883   2.451  -3.372  1.00  0.00           N  
ATOM    244  CA  CYS A 305      -4.115   1.789  -2.954  1.00  0.00           C  
ATOM    245  C   CYS A 305      -5.125   1.743  -4.098  1.00  0.00           C  
ATOM    246  O   CYS A 305      -5.401   2.758  -4.738  1.00  0.00           O  
ATOM    247  CB  CYS A 305      -4.723   2.498  -1.747  1.00  0.00           C  
ATOM    248  SG  CYS A 305      -5.933   1.500  -0.851  1.00  0.00           S  
ATOM    249  H   CYS A 305      -2.574   3.243  -2.882  1.00  0.00           H  
ATOM    250  HA  CYS A 305      -3.865   0.776  -2.676  1.00  0.00           H  
ATOM    251  HB2 CYS A 305      -3.935   2.759  -1.056  1.00  0.00           H  
ATOM    252  HB3 CYS A 305      -5.218   3.398  -2.077  1.00  0.00           H  
ATOM    253  HG  CYS A 305      -6.806   1.853  -1.039  1.00  0.00           H  
ATOM    254  N   THR A 306      -5.667   0.556  -4.350  1.00  0.00           N  
ATOM    255  CA  THR A 306      -6.639   0.365  -5.424  1.00  0.00           C  
ATOM    256  C   THR A 306      -8.011   0.946  -5.077  1.00  0.00           C  
ATOM    257  O   THR A 306      -8.939   0.862  -5.881  1.00  0.00           O  
ATOM    258  CB  THR A 306      -6.777  -1.123  -5.746  1.00  0.00           C  
ATOM    259  OG1 THR A 306      -7.849  -1.345  -6.645  1.00  0.00           O  
ATOM    260  CG2 THR A 306      -7.019  -1.981  -4.523  1.00  0.00           C  
ATOM    261  H   THR A 306      -5.402  -0.215  -3.805  1.00  0.00           H  
ATOM    262  HA  THR A 306      -6.262   0.873  -6.299  1.00  0.00           H  
ATOM    263  HB  THR A 306      -5.866  -1.465  -6.215  1.00  0.00           H  
ATOM    264  HG1 THR A 306      -7.548  -1.891  -7.374  1.00  0.00           H  
ATOM    265 HG21 THR A 306      -7.561  -1.410  -3.784  1.00  0.00           H  
ATOM    266 HG22 THR A 306      -7.596  -2.850  -4.801  1.00  0.00           H  
ATOM    267 HG23 THR A 306      -6.072  -2.294  -4.109  1.00  0.00           H  
ATOM    268  N   SER A 307      -8.147   1.531  -3.889  1.00  0.00           N  
ATOM    269  CA  SER A 307      -9.419   2.108  -3.478  1.00  0.00           C  
ATOM    270  C   SER A 307      -9.292   3.610  -3.266  1.00  0.00           C  
ATOM    271  O   SER A 307     -10.015   4.400  -3.872  1.00  0.00           O  
ATOM    272  CB  SER A 307      -9.914   1.440  -2.194  1.00  0.00           C  
ATOM    273  OG  SER A 307     -10.804   0.376  -2.483  1.00  0.00           O  
ATOM    274  H   SER A 307      -7.383   1.575  -3.277  1.00  0.00           H  
ATOM    275  HA  SER A 307     -10.133   1.930  -4.263  1.00  0.00           H  
ATOM    276  HB2 SER A 307      -9.071   1.048  -1.646  1.00  0.00           H  
ATOM    277  HB3 SER A 307     -10.430   2.169  -1.586  1.00  0.00           H  
ATOM    278  HG  SER A 307     -11.708   0.663  -2.331  1.00  0.00           H  
ATOM    279  N   CYS A 308      -8.374   3.992  -2.392  1.00  0.00           N  
ATOM    280  CA  CYS A 308      -8.152   5.396  -2.079  1.00  0.00           C  
ATOM    281  C   CYS A 308      -6.998   5.989  -2.893  1.00  0.00           C  
ATOM    282  O   CYS A 308      -6.833   7.208  -2.944  1.00  0.00           O  
ATOM    283  CB  CYS A 308      -7.892   5.553  -0.581  1.00  0.00           C  
ATOM    284  SG  CYS A 308      -6.220   5.103  -0.058  1.00  0.00           S  
ATOM    285  H   CYS A 308      -7.840   3.310  -1.936  1.00  0.00           H  
ATOM    286  HA  CYS A 308      -9.056   5.932  -2.329  1.00  0.00           H  
ATOM    287  HB2 CYS A 308      -8.058   6.580  -0.296  1.00  0.00           H  
ATOM    288  HB3 CYS A 308      -8.581   4.918  -0.044  1.00  0.00           H  
ATOM    289  HG  CYS A 308      -6.037   5.554   0.770  1.00  0.00           H  
ATOM    290  N   ASN A 309      -6.199   5.131  -3.526  1.00  0.00           N  
ATOM    291  CA  ASN A 309      -5.071   5.594  -4.327  1.00  0.00           C  
ATOM    292  C   ASN A 309      -4.089   6.401  -3.479  1.00  0.00           C  
ATOM    293  O   ASN A 309      -3.836   7.576  -3.747  1.00  0.00           O  
ATOM    294  CB  ASN A 309      -5.571   6.440  -5.500  1.00  0.00           C  
ATOM    295  CG  ASN A 309      -5.741   5.626  -6.767  1.00  0.00           C  
ATOM    296  OD1 ASN A 309      -6.216   4.491  -6.731  1.00  0.00           O  
ATOM    297  ND2 ASN A 309      -5.352   6.204  -7.898  1.00  0.00           N  
ATOM    298  H   ASN A 309      -6.372   4.168  -3.457  1.00  0.00           H  
ATOM    299  HA  ASN A 309      -4.561   4.727  -4.714  1.00  0.00           H  
ATOM    300  HB2 ASN A 309      -6.525   6.873  -5.242  1.00  0.00           H  
ATOM    301  HB3 ASN A 309      -4.862   7.231  -5.694  1.00  0.00           H  
ATOM    302 HD21 ASN A 309      -4.983   7.111  -7.852  1.00  0.00           H  
ATOM    303 HD22 ASN A 309      -5.452   5.701  -8.734  1.00  0.00           H  
ATOM    304  N   GLU A 310      -3.533   5.760  -2.453  1.00  0.00           N  
ATOM    305  CA  GLU A 310      -2.576   6.415  -1.569  1.00  0.00           C  
ATOM    306  C   GLU A 310      -1.233   5.692  -1.590  1.00  0.00           C  
ATOM    307  O   GLU A 310      -1.131   4.567  -2.080  1.00  0.00           O  
ATOM    308  CB  GLU A 310      -3.115   6.457  -0.139  1.00  0.00           C  
ATOM    309  CG  GLU A 310      -2.377   7.429   0.769  1.00  0.00           C  
ATOM    310  CD  GLU A 310      -2.220   8.805   0.151  1.00  0.00           C  
ATOM    311  OE1 GLU A 310      -3.095   9.200  -0.647  1.00  0.00           O  
ATOM    312  OE2 GLU A 310      -1.221   9.486   0.466  1.00  0.00           O  
ATOM    313  H   GLU A 310      -3.771   4.824  -2.289  1.00  0.00           H  
ATOM    314  HA  GLU A 310      -2.433   7.425  -1.921  1.00  0.00           H  
ATOM    315  HB2 GLU A 310      -4.153   6.744  -0.168  1.00  0.00           H  
ATOM    316  HB3 GLU A 310      -3.035   5.469   0.290  1.00  0.00           H  
ATOM    317  HG2 GLU A 310      -2.929   7.528   1.692  1.00  0.00           H  
ATOM    318  HG3 GLU A 310      -1.397   7.030   0.981  1.00  0.00           H  
ATOM    319  N   MET A 311      -0.211   6.345  -1.050  1.00  0.00           N  
ATOM    320  CA  MET A 311       1.127   5.768  -0.998  1.00  0.00           C  
ATOM    321  C   MET A 311       1.285   4.892   0.240  1.00  0.00           C  
ATOM    322  O   MET A 311       1.131   5.361   1.367  1.00  0.00           O  
ATOM    323  CB  MET A 311       2.183   6.875  -0.992  1.00  0.00           C  
ATOM    324  CG  MET A 311       2.288   7.622  -2.311  1.00  0.00           C  
ATOM    325  SD  MET A 311       3.638   7.019  -3.344  1.00  0.00           S  
ATOM    326  CE  MET A 311       3.421   5.248  -3.185  1.00  0.00           C  
ATOM    327  H   MET A 311      -0.362   7.234  -0.672  1.00  0.00           H  
ATOM    328  HA  MET A 311       1.260   5.157  -1.878  1.00  0.00           H  
ATOM    329  HB2 MET A 311       1.936   7.588  -0.218  1.00  0.00           H  
ATOM    330  HB3 MET A 311       3.145   6.438  -0.773  1.00  0.00           H  
ATOM    331  HG2 MET A 311       1.360   7.505  -2.852  1.00  0.00           H  
ATOM    332  HG3 MET A 311       2.453   8.669  -2.104  1.00  0.00           H  
ATOM    333  HE1 MET A 311       3.330   4.989  -2.141  1.00  0.00           H  
ATOM    334  HE2 MET A 311       2.527   4.946  -3.710  1.00  0.00           H  
ATOM    335  HE3 MET A 311       4.275   4.742  -3.608  1.00  0.00           H  
ATOM    336  N   ASN A 312       1.586   3.615   0.023  1.00  0.00           N  
ATOM    337  CA  ASN A 312       1.755   2.679   1.126  1.00  0.00           C  
ATOM    338  C   ASN A 312       3.014   1.835   0.950  1.00  0.00           C  
ATOM    339  O   ASN A 312       3.358   1.442  -0.165  1.00  0.00           O  
ATOM    340  CB  ASN A 312       0.530   1.771   1.231  1.00  0.00           C  
ATOM    341  CG  ASN A 312      -0.758   2.558   1.363  1.00  0.00           C  
ATOM    342  OD1 ASN A 312      -1.037   3.144   2.409  1.00  0.00           O  
ATOM    343  ND2 ASN A 312      -1.549   2.580   0.297  1.00  0.00           N  
ATOM    344  H   ASN A 312       1.690   3.297  -0.897  1.00  0.00           H  
ATOM    345  HA  ASN A 312       1.842   3.253   2.036  1.00  0.00           H  
ATOM    346  HB2 ASN A 312       0.467   1.158   0.344  1.00  0.00           H  
ATOM    347  HB3 ASN A 312       0.635   1.134   2.096  1.00  0.00           H  
ATOM    348 HD21 ASN A 312      -1.261   2.093  -0.503  1.00  0.00           H  
ATOM    349 HD22 ASN A 312      -2.388   3.082   0.354  1.00  0.00           H  
ATOM    350  N   PRO A 313       3.723   1.543   2.057  1.00  0.00           N  
ATOM    351  CA  PRO A 313       4.947   0.740   2.020  1.00  0.00           C  
ATOM    352  C   PRO A 313       4.672  -0.726   1.700  1.00  0.00           C  
ATOM    353  O   PRO A 313       3.580  -1.232   1.957  1.00  0.00           O  
ATOM    354  CB  PRO A 313       5.510   0.882   3.436  1.00  0.00           C  
ATOM    355  CG  PRO A 313       4.322   1.170   4.286  1.00  0.00           C  
ATOM    356  CD  PRO A 313       3.384   1.971   3.427  1.00  0.00           C  
ATOM    357  HA  PRO A 313       5.656   1.133   1.308  1.00  0.00           H  
ATOM    358  HB2 PRO A 313       5.993  -0.040   3.729  1.00  0.00           H  
ATOM    359  HB3 PRO A 313       6.221   1.693   3.465  1.00  0.00           H  
ATOM    360  HG2 PRO A 313       3.854   0.244   4.590  1.00  0.00           H  
ATOM    361  HG3 PRO A 313       4.619   1.743   5.152  1.00  0.00           H  
ATOM    362  HD2 PRO A 313       2.357   1.732   3.664  1.00  0.00           H  
ATOM    363  HD3 PRO A 313       3.566   3.028   3.555  1.00  0.00           H  
ATOM    364  N   PRO A 314       5.665  -1.429   1.131  1.00  0.00           N  
ATOM    365  CA  PRO A 314       5.530  -2.847   0.774  1.00  0.00           C  
ATOM    366  C   PRO A 314       5.160  -3.713   1.974  1.00  0.00           C  
ATOM    367  O   PRO A 314       4.392  -4.668   1.848  1.00  0.00           O  
ATOM    368  CB  PRO A 314       6.921  -3.228   0.247  1.00  0.00           C  
ATOM    369  CG  PRO A 314       7.834  -2.148   0.726  1.00  0.00           C  
ATOM    370  CD  PRO A 314       6.997  -0.905   0.793  1.00  0.00           C  
ATOM    371  HA  PRO A 314       4.797  -2.987  -0.007  1.00  0.00           H  
ATOM    372  HB2 PRO A 314       7.208  -4.189   0.646  1.00  0.00           H  
ATOM    373  HB3 PRO A 314       6.899  -3.272  -0.832  1.00  0.00           H  
ATOM    374  HG2 PRO A 314       8.216  -2.397   1.704  1.00  0.00           H  
ATOM    375  HG3 PRO A 314       8.646  -2.016   0.026  1.00  0.00           H  
ATOM    376  HD2 PRO A 314       7.362  -0.241   1.565  1.00  0.00           H  
ATOM    377  HD3 PRO A 314       6.982  -0.404  -0.164  1.00  0.00           H  
ATOM    378  N   LEU A 315       5.709  -3.374   3.135  1.00  0.00           N  
ATOM    379  CA  LEU A 315       5.435  -4.122   4.357  1.00  0.00           C  
ATOM    380  C   LEU A 315       5.113  -3.173   5.513  1.00  0.00           C  
ATOM    381  O   LEU A 315       5.961  -2.381   5.924  1.00  0.00           O  
ATOM    382  CB  LEU A 315       6.637  -4.996   4.722  1.00  0.00           C  
ATOM    383  CG  LEU A 315       6.628  -6.398   4.111  1.00  0.00           C  
ATOM    384  CD1 LEU A 315       6.880  -6.329   2.613  1.00  0.00           C  
ATOM    385  CD2 LEU A 315       7.665  -7.281   4.789  1.00  0.00           C  
ATOM    386  H   LEU A 315       6.313  -2.603   3.171  1.00  0.00           H  
ATOM    387  HA  LEU A 315       4.584  -4.757   4.172  1.00  0.00           H  
ATOM    388  HB2 LEU A 315       7.535  -4.491   4.399  1.00  0.00           H  
ATOM    389  HB3 LEU A 315       6.669  -5.098   5.796  1.00  0.00           H  
ATOM    390  HG  LEU A 315       5.655  -6.844   4.265  1.00  0.00           H  
ATOM    391 HD11 LEU A 315       7.464  -5.449   2.386  1.00  0.00           H  
ATOM    392 HD12 LEU A 315       7.419  -7.210   2.298  1.00  0.00           H  
ATOM    393 HD13 LEU A 315       5.936  -6.279   2.091  1.00  0.00           H  
ATOM    394 HD21 LEU A 315       7.877  -6.895   5.774  1.00  0.00           H  
ATOM    395 HD22 LEU A 315       7.282  -8.288   4.871  1.00  0.00           H  
ATOM    396 HD23 LEU A 315       8.571  -7.288   4.201  1.00  0.00           H  
ATOM    397  N   PRO A 316       3.882  -3.233   6.059  1.00  0.00           N  
ATOM    398  CA  PRO A 316       2.831  -4.157   5.610  1.00  0.00           C  
ATOM    399  C   PRO A 316       2.298  -3.792   4.229  1.00  0.00           C  
ATOM    400  O   PRO A 316       2.472  -2.666   3.763  1.00  0.00           O  
ATOM    401  CB  PRO A 316       1.725  -4.006   6.667  1.00  0.00           C  
ATOM    402  CG  PRO A 316       2.345  -3.243   7.789  1.00  0.00           C  
ATOM    403  CD  PRO A 316       3.415  -2.395   7.170  1.00  0.00           C  
ATOM    404  HA  PRO A 316       3.184  -5.178   5.598  1.00  0.00           H  
ATOM    405  HB2 PRO A 316       0.890  -3.468   6.240  1.00  0.00           H  
ATOM    406  HB3 PRO A 316       1.400  -4.983   6.990  1.00  0.00           H  
ATOM    407  HG2 PRO A 316       1.602  -2.619   8.265  1.00  0.00           H  
ATOM    408  HG3 PRO A 316       2.776  -3.926   8.506  1.00  0.00           H  
ATOM    409  HD2 PRO A 316       3.001  -1.466   6.806  1.00  0.00           H  
ATOM    410  HD3 PRO A 316       4.211  -2.210   7.875  1.00  0.00           H  
ATOM    411  N   SER A 317       1.648  -4.751   3.578  1.00  0.00           N  
ATOM    412  CA  SER A 317       1.089  -4.529   2.250  1.00  0.00           C  
ATOM    413  C   SER A 317      -0.361  -4.060   2.335  1.00  0.00           C  
ATOM    414  O   SER A 317      -1.202  -4.460   1.529  1.00  0.00           O  
ATOM    415  CB  SER A 317       1.175  -5.809   1.417  1.00  0.00           C  
ATOM    416  OG  SER A 317       0.990  -5.535   0.038  1.00  0.00           O  
ATOM    417  H   SER A 317       1.541  -5.629   4.001  1.00  0.00           H  
ATOM    418  HA  SER A 317       1.675  -3.759   1.769  1.00  0.00           H  
ATOM    419  HB2 SER A 317       2.146  -6.260   1.553  1.00  0.00           H  
ATOM    420  HB3 SER A 317       0.409  -6.498   1.740  1.00  0.00           H  
ATOM    421  HG  SER A 317       0.639  -6.315  -0.398  1.00  0.00           H  
ATOM    422  N   HIS A 318      -0.649  -3.205   3.312  1.00  0.00           N  
ATOM    423  CA  HIS A 318      -1.997  -2.680   3.496  1.00  0.00           C  
ATOM    424  C   HIS A 318      -1.968  -1.161   3.647  1.00  0.00           C  
ATOM    425  O   HIS A 318      -0.983  -0.594   4.120  1.00  0.00           O  
ATOM    426  CB  HIS A 318      -2.659  -3.322   4.720  1.00  0.00           C  
ATOM    427  CG  HIS A 318      -2.077  -2.880   6.028  1.00  0.00           C  
ATOM    428  ND1 HIS A 318      -1.485  -3.747   6.921  1.00  0.00           N  
ATOM    429  CD2 HIS A 318      -2.002  -1.651   6.593  1.00  0.00           C  
ATOM    430  CE1 HIS A 318      -1.073  -3.072   7.980  1.00  0.00           C  
ATOM    431  NE2 HIS A 318      -1.373  -1.798   7.805  1.00  0.00           N  
ATOM    432  H   HIS A 318       0.062  -2.918   3.923  1.00  0.00           H  
ATOM    433  HA  HIS A 318      -2.570  -2.930   2.616  1.00  0.00           H  
ATOM    434  HB2 HIS A 318      -3.709  -3.070   4.724  1.00  0.00           H  
ATOM    435  HB3 HIS A 318      -2.553  -4.395   4.654  1.00  0.00           H  
ATOM    436  HD1 HIS A 318      -1.383  -4.714   6.799  1.00  0.00           H  
ATOM    437  HD2 HIS A 318      -2.369  -0.728   6.169  1.00  0.00           H  
ATOM    438  HE1 HIS A 318      -0.573  -3.490   8.842  1.00  0.00           H  
ATOM    439  HE2 HIS A 318      -1.252  -1.092   8.473  1.00  0.00           H  
ATOM    440  N   CYS A 319      -3.050  -0.507   3.238  1.00  0.00           N  
ATOM    441  CA  CYS A 319      -3.140   0.945   3.325  1.00  0.00           C  
ATOM    442  C   CYS A 319      -3.332   1.399   4.768  1.00  0.00           C  
ATOM    443  O   CYS A 319      -4.325   1.061   5.409  1.00  0.00           O  
ATOM    444  CB  CYS A 319      -4.288   1.462   2.459  1.00  0.00           C  
ATOM    445  SG  CYS A 319      -4.300   3.257   2.260  1.00  0.00           S  
ATOM    446  H   CYS A 319      -3.802  -1.013   2.865  1.00  0.00           H  
ATOM    447  HA  CYS A 319      -2.213   1.355   2.955  1.00  0.00           H  
ATOM    448  HB2 CYS A 319      -4.215   1.022   1.476  1.00  0.00           H  
ATOM    449  HB3 CYS A 319      -5.227   1.172   2.909  1.00  0.00           H  
ATOM    450  N   ASN A 320      -2.378   2.171   5.271  1.00  0.00           N  
ATOM    451  CA  ASN A 320      -2.443   2.671   6.641  1.00  0.00           C  
ATOM    452  C   ASN A 320      -3.564   3.697   6.810  1.00  0.00           C  
ATOM    453  O   ASN A 320      -3.895   4.082   7.930  1.00  0.00           O  
ATOM    454  CB  ASN A 320      -1.102   3.291   7.040  1.00  0.00           C  
ATOM    455  CG  ASN A 320      -0.491   2.617   8.254  1.00  0.00           C  
ATOM    456  OD1 ASN A 320      -0.883   2.885   9.390  1.00  0.00           O  
ATOM    457  ND2 ASN A 320       0.474   1.736   8.020  1.00  0.00           N  
ATOM    458  H   ASN A 320      -1.611   2.412   4.710  1.00  0.00           H  
ATOM    459  HA  ASN A 320      -2.644   1.830   7.287  1.00  0.00           H  
ATOM    460  HB2 ASN A 320      -0.409   3.198   6.217  1.00  0.00           H  
ATOM    461  HB3 ASN A 320      -1.246   4.337   7.267  1.00  0.00           H  
ATOM    462 HD21 ASN A 320       0.735   1.573   7.089  1.00  0.00           H  
ATOM    463 HD22 ASN A 320       0.886   1.286   8.786  1.00  0.00           H  
ATOM    464  N   ARG A 321      -4.140   4.142   5.696  1.00  0.00           N  
ATOM    465  CA  ARG A 321      -5.215   5.127   5.736  1.00  0.00           C  
ATOM    466  C   ARG A 321      -6.587   4.457   5.731  1.00  0.00           C  
ATOM    467  O   ARG A 321      -7.310   4.497   6.726  1.00  0.00           O  
ATOM    468  CB  ARG A 321      -5.097   6.084   4.548  1.00  0.00           C  
ATOM    469  CG  ARG A 321      -4.353   7.368   4.874  1.00  0.00           C  
ATOM    470  CD  ARG A 321      -2.851   7.140   4.937  1.00  0.00           C  
ATOM    471  NE  ARG A 321      -2.184   8.126   5.785  1.00  0.00           N  
ATOM    472  CZ  ARG A 321      -1.933   9.378   5.408  1.00  0.00           C  
ATOM    473  NH1 ARG A 321      -2.289   9.801   4.201  1.00  0.00           N  
ATOM    474  NH2 ARG A 321      -1.321  10.210   6.241  1.00  0.00           N  
ATOM    475  H   ARG A 321      -3.833   3.808   4.829  1.00  0.00           H  
ATOM    476  HA  ARG A 321      -5.109   5.693   6.650  1.00  0.00           H  
ATOM    477  HB2 ARG A 321      -4.575   5.583   3.747  1.00  0.00           H  
ATOM    478  HB3 ARG A 321      -6.090   6.344   4.211  1.00  0.00           H  
ATOM    479  HG2 ARG A 321      -4.563   8.099   4.107  1.00  0.00           H  
ATOM    480  HG3 ARG A 321      -4.694   7.738   5.829  1.00  0.00           H  
ATOM    481  HD2 ARG A 321      -2.666   6.154   5.335  1.00  0.00           H  
ATOM    482  HD3 ARG A 321      -2.447   7.206   3.937  1.00  0.00           H  
ATOM    483  HE  ARG A 321      -1.909   7.841   6.681  1.00  0.00           H  
ATOM    484 HH11 ARG A 321      -2.751   9.178   3.569  1.00  0.00           H  
ATOM    485 HH12 ARG A 321      -2.097  10.742   3.925  1.00  0.00           H  
ATOM    486 HH21 ARG A 321      -1.050   9.897   7.151  1.00  0.00           H  
ATOM    487 HH22 ARG A 321      -1.132  11.150   5.959  1.00  0.00           H  
ATOM    488  N   CYS A 322      -6.946   3.856   4.600  1.00  0.00           N  
ATOM    489  CA  CYS A 322      -8.240   3.195   4.464  1.00  0.00           C  
ATOM    490  C   CYS A 322      -8.165   1.713   4.844  1.00  0.00           C  
ATOM    491  O   CYS A 322      -9.186   1.091   5.137  1.00  0.00           O  
ATOM    492  CB  CYS A 322      -8.764   3.352   3.030  1.00  0.00           C  
ATOM    493  SG  CYS A 322      -8.099   2.155   1.846  1.00  0.00           S  
ATOM    494  H   CYS A 322      -6.333   3.867   3.838  1.00  0.00           H  
ATOM    495  HA  CYS A 322      -8.927   3.685   5.137  1.00  0.00           H  
ATOM    496  HB2 CYS A 322      -9.838   3.240   3.035  1.00  0.00           H  
ATOM    497  HB3 CYS A 322      -8.515   4.340   2.671  1.00  0.00           H  
ATOM    498  N   TRP A 323      -6.959   1.149   4.832  1.00  0.00           N  
ATOM    499  CA  TRP A 323      -6.770  -0.259   5.172  1.00  0.00           C  
ATOM    500  C   TRP A 323      -7.336  -1.164   4.081  1.00  0.00           C  
ATOM    501  O   TRP A 323      -8.398  -1.765   4.242  1.00  0.00           O  
ATOM    502  CB  TRP A 323      -7.421  -0.581   6.521  1.00  0.00           C  
ATOM    503  CG  TRP A 323      -6.509  -1.321   7.452  1.00  0.00           C  
ATOM    504  CD1 TRP A 323      -5.881  -2.509   7.210  1.00  0.00           C  
ATOM    505  CD2 TRP A 323      -6.121  -0.923   8.771  1.00  0.00           C  
ATOM    506  NE1 TRP A 323      -5.127  -2.875   8.299  1.00  0.00           N  
ATOM    507  CE2 TRP A 323      -5.258  -1.917   9.271  1.00  0.00           C  
ATOM    508  CE3 TRP A 323      -6.419   0.178   9.580  1.00  0.00           C  
ATOM    509  CZ2 TRP A 323      -4.691  -1.843  10.540  1.00  0.00           C  
ATOM    510  CZ3 TRP A 323      -5.856   0.250  10.841  1.00  0.00           C  
ATOM    511  CH2 TRP A 323      -5.000  -0.755  11.309  1.00  0.00           C  
ATOM    512  H   TRP A 323      -6.178   1.690   4.587  1.00  0.00           H  
ATOM    513  HA  TRP A 323      -5.709  -0.440   5.247  1.00  0.00           H  
ATOM    514  HB2 TRP A 323      -7.711   0.341   7.002  1.00  0.00           H  
ATOM    515  HB3 TRP A 323      -8.298  -1.189   6.358  1.00  0.00           H  
ATOM    516  HD1 TRP A 323      -5.973  -3.070   6.292  1.00  0.00           H  
ATOM    517  HE1 TRP A 323      -4.585  -3.687   8.368  1.00  0.00           H  
ATOM    518  HE3 TRP A 323      -7.076   0.962   9.236  1.00  0.00           H  
ATOM    519  HZ2 TRP A 323      -4.029  -2.609  10.917  1.00  0.00           H  
ATOM    520  HZ3 TRP A 323      -6.074   1.093  11.479  1.00  0.00           H  
ATOM    521  HH2 TRP A 323      -4.582  -0.657  12.301  1.00  0.00           H  
ATOM    522  N   ALA A 324      -6.611  -1.259   2.971  1.00  0.00           N  
ATOM    523  CA  ALA A 324      -7.025  -2.092   1.849  1.00  0.00           C  
ATOM    524  C   ALA A 324      -5.851  -2.905   1.316  1.00  0.00           C  
ATOM    525  O   ALA A 324      -5.083  -2.429   0.481  1.00  0.00           O  
ATOM    526  CB  ALA A 324      -7.621  -1.235   0.742  1.00  0.00           C  
ATOM    527  H   ALA A 324      -5.771  -0.757   2.906  1.00  0.00           H  
ATOM    528  HA  ALA A 324      -7.790  -2.769   2.200  1.00  0.00           H  
ATOM    529  HB1 ALA A 324      -8.268  -1.841   0.125  1.00  0.00           H  
ATOM    530  HB2 ALA A 324      -8.192  -0.429   1.178  1.00  0.00           H  
ATOM    531  HB3 ALA A 324      -6.826  -0.825   0.135  1.00  0.00           H  
ATOM    532  N   LEU A 325      -5.713  -4.133   1.810  1.00  0.00           N  
ATOM    533  CA  LEU A 325      -4.628  -5.015   1.391  1.00  0.00           C  
ATOM    534  C   LEU A 325      -4.473  -5.024  -0.128  1.00  0.00           C  
ATOM    535  O   LEU A 325      -5.455  -4.921  -0.864  1.00  0.00           O  
ATOM    536  CB  LEU A 325      -4.872  -6.433   1.902  1.00  0.00           C  
ATOM    537  CG  LEU A 325      -3.978  -6.849   3.070  1.00  0.00           C  
ATOM    538  CD1 LEU A 325      -2.510  -6.628   2.731  1.00  0.00           C  
ATOM    539  CD2 LEU A 325      -4.359  -6.085   4.329  1.00  0.00           C  
ATOM    540  H   LEU A 325      -6.357  -4.453   2.477  1.00  0.00           H  
ATOM    541  HA  LEU A 325      -3.715  -4.647   1.830  1.00  0.00           H  
ATOM    542  HB2 LEU A 325      -5.903  -6.509   2.217  1.00  0.00           H  
ATOM    543  HB3 LEU A 325      -4.709  -7.125   1.089  1.00  0.00           H  
ATOM    544  HG  LEU A 325      -4.119  -7.898   3.259  1.00  0.00           H  
ATOM    545 HD11 LEU A 325      -2.417  -6.352   1.691  1.00  0.00           H  
ATOM    546 HD12 LEU A 325      -2.111  -5.837   3.350  1.00  0.00           H  
ATOM    547 HD13 LEU A 325      -1.959  -7.538   2.912  1.00  0.00           H  
ATOM    548 HD21 LEU A 325      -4.461  -5.034   4.097  1.00  0.00           H  
ATOM    549 HD22 LEU A 325      -5.298  -6.462   4.709  1.00  0.00           H  
ATOM    550 HD23 LEU A 325      -3.590  -6.215   5.077  1.00  0.00           H  
ATOM    551  N   ARG A 326      -3.231  -5.144  -0.590  1.00  0.00           N  
ATOM    552  CA  ARG A 326      -2.943  -5.162  -2.021  1.00  0.00           C  
ATOM    553  C   ARG A 326      -3.766  -6.232  -2.734  1.00  0.00           C  
ATOM    554  O   ARG A 326      -4.408  -7.064  -2.094  1.00  0.00           O  
ATOM    555  CB  ARG A 326      -1.450  -5.406  -2.257  1.00  0.00           C  
ATOM    556  CG  ARG A 326      -0.830  -4.452  -3.266  1.00  0.00           C  
ATOM    557  CD  ARG A 326       0.683  -4.590  -3.307  1.00  0.00           C  
ATOM    558  NE  ARG A 326       1.134  -5.322  -4.488  1.00  0.00           N  
ATOM    559  CZ  ARG A 326       2.413  -5.543  -4.780  1.00  0.00           C  
ATOM    560  NH1 ARG A 326       3.371  -5.092  -3.980  1.00  0.00           N  
ATOM    561  NH2 ARG A 326       2.736  -6.219  -5.874  1.00  0.00           N  
ATOM    562  H   ARG A 326      -2.490  -5.220   0.047  1.00  0.00           H  
ATOM    563  HA  ARG A 326      -3.207  -4.196  -2.423  1.00  0.00           H  
ATOM    564  HB2 ARG A 326      -0.926  -5.294  -1.319  1.00  0.00           H  
ATOM    565  HB3 ARG A 326      -1.312  -6.415  -2.618  1.00  0.00           H  
ATOM    566  HG2 ARG A 326      -1.229  -4.670  -4.245  1.00  0.00           H  
ATOM    567  HG3 ARG A 326      -1.084  -3.439  -2.989  1.00  0.00           H  
ATOM    568  HD2 ARG A 326       1.121  -3.603  -3.320  1.00  0.00           H  
ATOM    569  HD3 ARG A 326       1.009  -5.115  -2.422  1.00  0.00           H  
ATOM    570  HE  ARG A 326       0.447  -5.667  -5.096  1.00  0.00           H  
ATOM    571 HH11 ARG A 326       3.135  -4.583  -3.152  1.00  0.00           H  
ATOM    572 HH12 ARG A 326       4.330  -5.262  -4.205  1.00  0.00           H  
ATOM    573 HH21 ARG A 326       2.018  -6.561  -6.480  1.00  0.00           H  
ATOM    574 HH22 ARG A 326       3.697  -6.386  -6.094  1.00  0.00           H  
ATOM    575  N   GLU A 327      -3.743  -6.200  -4.062  1.00  0.00           N  
ATOM    576  CA  GLU A 327      -4.488  -7.164  -4.863  1.00  0.00           C  
ATOM    577  C   GLU A 327      -3.700  -8.460  -5.032  1.00  0.00           C  
ATOM    578  O   GLU A 327      -4.280  -9.540  -5.145  1.00  0.00           O  
ATOM    579  CB  GLU A 327      -4.821  -6.568  -6.235  1.00  0.00           C  
ATOM    580  CG  GLU A 327      -6.313  -6.465  -6.505  1.00  0.00           C  
ATOM    581  CD  GLU A 327      -6.972  -5.347  -5.723  1.00  0.00           C  
ATOM    582  OE1 GLU A 327      -6.770  -5.285  -4.492  1.00  0.00           O  
ATOM    583  OE2 GLU A 327      -7.689  -4.532  -6.340  1.00  0.00           O  
ATOM    584  H   GLU A 327      -3.213  -5.512  -4.515  1.00  0.00           H  
ATOM    585  HA  GLU A 327      -5.409  -7.384  -4.344  1.00  0.00           H  
ATOM    586  HB2 GLU A 327      -4.397  -5.577  -6.295  1.00  0.00           H  
ATOM    587  HB3 GLU A 327      -4.379  -7.186  -7.002  1.00  0.00           H  
ATOM    588  HG2 GLU A 327      -6.462  -6.282  -7.560  1.00  0.00           H  
ATOM    589  HG3 GLU A 327      -6.781  -7.399  -6.234  1.00  0.00           H  
ATOM    590  N   ASN A 328      -2.376  -8.344  -5.053  1.00  0.00           N  
ATOM    591  CA  ASN A 328      -1.510  -9.506  -5.211  1.00  0.00           C  
ATOM    592  C   ASN A 328      -0.297  -9.413  -4.292  1.00  0.00           C  
ATOM    593  O   ASN A 328       0.522  -8.503  -4.418  1.00  0.00           O  
ATOM    594  CB  ASN A 328      -1.055  -9.635  -6.665  1.00  0.00           C  
ATOM    595  CG  ASN A 328      -0.463 -10.998  -6.968  1.00  0.00           C  
ATOM    596  OD1 ASN A 328       0.645 -11.316  -6.538  1.00  0.00           O  
ATOM    597  ND2 ASN A 328      -1.202 -11.811  -7.714  1.00  0.00           N  
ATOM    598  H   ASN A 328      -1.972  -7.456  -4.961  1.00  0.00           H  
ATOM    599  HA  ASN A 328      -2.082 -10.384  -4.944  1.00  0.00           H  
ATOM    600  HB2 ASN A 328      -1.901  -9.479  -7.316  1.00  0.00           H  
ATOM    601  HB3 ASN A 328      -0.306  -8.883  -6.869  1.00  0.00           H  
ATOM    602 HD21 ASN A 328      -2.076 -11.491  -8.021  1.00  0.00           H  
ATOM    603 HD22 ASN A 328      -0.845 -12.699  -7.924  1.00  0.00           H  
ATOM    604  N   TRP A 329      -0.186 -10.363  -3.368  1.00  0.00           N  
ATOM    605  CA  TRP A 329       0.927 -10.390  -2.430  1.00  0.00           C  
ATOM    606  C   TRP A 329       1.187 -11.807  -1.935  1.00  0.00           C  
ATOM    607  O   TRP A 329       2.313 -12.302  -1.996  1.00  0.00           O  
ATOM    608  CB  TRP A 329       0.667  -9.457  -1.244  1.00  0.00           C  
ATOM    609  CG  TRP A 329      -0.692  -9.615  -0.639  1.00  0.00           C  
ATOM    610  CD1 TRP A 329      -1.883  -9.667  -1.302  1.00  0.00           C  
ATOM    611  CD2 TRP A 329      -1.003  -9.731   0.754  1.00  0.00           C  
ATOM    612  NE1 TRP A 329      -2.910  -9.820  -0.412  1.00  0.00           N  
ATOM    613  CE2 TRP A 329      -2.399  -9.859   0.859  1.00  0.00           C  
ATOM    614  CE3 TRP A 329      -0.235  -9.743   1.923  1.00  0.00           C  
ATOM    615  CZ2 TRP A 329      -3.046  -9.998   2.085  1.00  0.00           C  
ATOM    616  CZ3 TRP A 329      -0.878  -9.879   3.139  1.00  0.00           C  
ATOM    617  CH2 TRP A 329      -2.270 -10.005   3.212  1.00  0.00           C  
ATOM    618  H   TRP A 329      -0.870 -11.063  -3.318  1.00  0.00           H  
ATOM    619  HA  TRP A 329       1.796 -10.047  -2.953  1.00  0.00           H  
ATOM    620  HB2 TRP A 329       1.395  -9.657  -0.474  1.00  0.00           H  
ATOM    621  HB3 TRP A 329       0.770  -8.433  -1.572  1.00  0.00           H  
ATOM    622  HD1 TRP A 329      -1.987  -9.603  -2.373  1.00  0.00           H  
ATOM    623  HE1 TRP A 329      -3.852  -9.888  -0.649  1.00  0.00           H  
ATOM    624  HE3 TRP A 329       0.840  -9.646   1.886  1.00  0.00           H  
ATOM    625  HZ2 TRP A 329      -4.118 -10.097   2.157  1.00  0.00           H  
ATOM    626  HZ3 TRP A 329      -0.301  -9.889   4.053  1.00  0.00           H  
ATOM    627  HH2 TRP A 329      -2.730 -10.109   4.185  1.00  0.00           H  
ATOM    628  N   LEU A 330       0.137 -12.456  -1.452  1.00  0.00           N  
ATOM    629  CA  LEU A 330       0.243 -13.820  -0.949  1.00  0.00           C  
ATOM    630  C   LEU A 330       0.282 -14.822  -2.102  1.00  0.00           C  
ATOM    631  O   LEU A 330      -0.345 -14.608  -3.140  1.00  0.00           O  
ATOM    632  CB  LEU A 330      -0.931 -14.141  -0.022  1.00  0.00           C  
ATOM    633  CG  LEU A 330      -1.165 -13.130   1.101  1.00  0.00           C  
ATOM    634  CD1 LEU A 330      -2.388 -13.514   1.919  1.00  0.00           C  
ATOM    635  CD2 LEU A 330       0.066 -13.030   1.989  1.00  0.00           C  
ATOM    636  H   LEU A 330      -0.732 -12.004  -1.434  1.00  0.00           H  
ATOM    637  HA  LEU A 330       1.164 -13.897  -0.390  1.00  0.00           H  
ATOM    638  HB2 LEU A 330      -1.829 -14.199  -0.621  1.00  0.00           H  
ATOM    639  HB3 LEU A 330      -0.756 -15.109   0.426  1.00  0.00           H  
ATOM    640  HG  LEU A 330      -1.346 -12.159   0.667  1.00  0.00           H  
ATOM    641 HD11 LEU A 330      -2.549 -14.580   1.848  1.00  0.00           H  
ATOM    642 HD12 LEU A 330      -2.229 -13.242   2.952  1.00  0.00           H  
ATOM    643 HD13 LEU A 330      -3.254 -12.993   1.537  1.00  0.00           H  
ATOM    644 HD21 LEU A 330       0.950 -12.958   1.373  1.00  0.00           H  
ATOM    645 HD22 LEU A 330      -0.011 -12.151   2.612  1.00  0.00           H  
ATOM    646 HD23 LEU A 330       0.131 -13.909   2.613  1.00  0.00           H  
ATOM    647  N   PRO A 331       1.020 -15.933  -1.935  1.00  0.00           N  
ATOM    648  CA  PRO A 331       1.134 -16.966  -2.969  1.00  0.00           C  
ATOM    649  C   PRO A 331      -0.139 -17.797  -3.098  1.00  0.00           C  
ATOM    650  O   PRO A 331      -0.174 -18.965  -2.711  1.00  0.00           O  
ATOM    651  CB  PRO A 331       2.292 -17.831  -2.472  1.00  0.00           C  
ATOM    652  CG  PRO A 331       2.272 -17.673  -0.991  1.00  0.00           C  
ATOM    653  CD  PRO A 331       1.800 -16.269  -0.728  1.00  0.00           C  
ATOM    654  HA  PRO A 331       1.384 -16.539  -3.929  1.00  0.00           H  
ATOM    655  HB2 PRO A 331       2.128 -18.859  -2.764  1.00  0.00           H  
ATOM    656  HB3 PRO A 331       3.219 -17.474  -2.894  1.00  0.00           H  
ATOM    657  HG2 PRO A 331       1.587 -18.387  -0.556  1.00  0.00           H  
ATOM    658  HG3 PRO A 331       3.266 -17.815  -0.594  1.00  0.00           H  
ATOM    659  HD2 PRO A 331       1.177 -16.240   0.154  1.00  0.00           H  
ATOM    660  HD3 PRO A 331       2.643 -15.602  -0.617  1.00  0.00           H  
ATOM    661  N   GLU A 332      -1.185 -17.187  -3.645  1.00  0.00           N  
ATOM    662  CA  GLU A 332      -2.461 -17.869  -3.826  1.00  0.00           C  
ATOM    663  C   GLU A 332      -2.322 -19.039  -4.796  1.00  0.00           C  
ATOM    664  O   GLU A 332      -1.658 -18.928  -5.826  1.00  0.00           O  
ATOM    665  CB  GLU A 332      -3.520 -16.891  -4.338  1.00  0.00           C  
ATOM    666  CG  GLU A 332      -3.948 -15.862  -3.305  1.00  0.00           C  
ATOM    667  CD  GLU A 332      -4.533 -14.613  -3.934  1.00  0.00           C  
ATOM    668  OE1 GLU A 332      -3.749 -13.762  -4.407  1.00  0.00           O  
ATOM    669  OE2 GLU A 332      -5.775 -14.484  -3.956  1.00  0.00           O  
ATOM    670  H   GLU A 332      -1.097 -16.254  -3.934  1.00  0.00           H  
ATOM    671  HA  GLU A 332      -2.772 -18.250  -2.865  1.00  0.00           H  
ATOM    672  HB2 GLU A 332      -3.123 -16.366  -5.194  1.00  0.00           H  
ATOM    673  HB3 GLU A 332      -4.392 -17.449  -4.643  1.00  0.00           H  
ATOM    674  HG2 GLU A 332      -4.694 -16.304  -2.662  1.00  0.00           H  
ATOM    675  HG3 GLU A 332      -3.087 -15.582  -2.717  1.00  0.00           H  
ATOM    676  N   ASP A 333      -2.952 -20.159  -4.458  1.00  0.00           N  
ATOM    677  CA  ASP A 333      -2.899 -21.350  -5.298  1.00  0.00           C  
ATOM    678  C   ASP A 333      -4.303 -21.828  -5.652  1.00  0.00           C  
ATOM    679  O   ASP A 333      -5.269 -21.526  -4.950  1.00  0.00           O  
ATOM    680  CB  ASP A 333      -2.132 -22.467  -4.587  1.00  0.00           C  
ATOM    681  CG  ASP A 333      -1.296 -23.294  -5.544  1.00  0.00           C  
ATOM    682  OD1 ASP A 333      -1.846 -23.753  -6.568  1.00  0.00           O  
ATOM    683  OD2 ASP A 333      -0.093 -23.483  -5.271  1.00  0.00           O  
ATOM    684  H   ASP A 333      -3.466 -20.185  -3.623  1.00  0.00           H  
ATOM    685  HA  ASP A 333      -2.380 -21.091  -6.208  1.00  0.00           H  
ATOM    686  HB2 ASP A 333      -1.475 -22.031  -3.850  1.00  0.00           H  
ATOM    687  HB3 ASP A 333      -2.836 -23.121  -4.094  1.00  0.00           H  
ATOM    688  N   LYS A 334      -4.410 -22.577  -6.745  1.00  0.00           N  
ATOM    689  CA  LYS A 334      -5.697 -23.096  -7.193  1.00  0.00           C  
ATOM    690  C   LYS A 334      -6.255 -24.104  -6.194  1.00  0.00           C  
ATOM    691  O   LYS A 334      -7.429 -24.046  -5.829  1.00  0.00           O  
ATOM    692  CB  LYS A 334      -5.556 -23.751  -8.569  1.00  0.00           C  
ATOM    693  CG  LYS A 334      -5.673 -22.770  -9.724  1.00  0.00           C  
ATOM    694  CD  LYS A 334      -5.790 -23.490 -11.057  1.00  0.00           C  
ATOM    695  CE  LYS A 334      -7.217 -23.946 -11.321  1.00  0.00           C  
ATOM    696  NZ  LYS A 334      -7.423 -24.334 -12.743  1.00  0.00           N  
ATOM    697  H   LYS A 334      -3.605 -22.784  -7.264  1.00  0.00           H  
ATOM    698  HA  LYS A 334      -6.382 -22.265  -7.269  1.00  0.00           H  
ATOM    699  HB2 LYS A 334      -4.590 -24.230  -8.629  1.00  0.00           H  
ATOM    700  HB3 LYS A 334      -6.327 -24.498  -8.680  1.00  0.00           H  
ATOM    701  HG2 LYS A 334      -6.551 -22.160  -9.578  1.00  0.00           H  
ATOM    702  HG3 LYS A 334      -4.793 -22.142  -9.741  1.00  0.00           H  
ATOM    703  HD2 LYS A 334      -5.486 -22.819 -11.846  1.00  0.00           H  
ATOM    704  HD3 LYS A 334      -5.143 -24.354 -11.047  1.00  0.00           H  
ATOM    705  HE2 LYS A 334      -7.433 -24.796 -10.690  1.00  0.00           H  
ATOM    706  HE3 LYS A 334      -7.891 -23.138 -11.075  1.00  0.00           H  
ATOM    707  HZ1 LYS A 334      -6.875 -23.709 -13.367  1.00  0.00           H  
ATOM    708  HZ2 LYS A 334      -7.114 -25.314 -12.895  1.00  0.00           H  
ATOM    709  HZ3 LYS A 334      -8.431 -24.257 -12.992  1.00  0.00           H  
ATOM    710  N   GLY A 335      -5.405 -25.026  -5.753  1.00  0.00           N  
ATOM    711  CA  GLY A 335      -5.831 -26.033  -4.799  1.00  0.00           C  
ATOM    712  C   GLY A 335      -5.965 -27.406  -5.427  1.00  0.00           C  
ATOM    713  O   GLY A 335      -6.244 -28.372  -4.686  1.00  0.00           O  
ATOM    714  OXT GLY A 335      -5.791 -27.516  -6.658  1.00  0.00           O  
ATOM    715  H   GLY A 335      -4.481 -25.023  -6.078  1.00  0.00           H  
ATOM    716  HA2 GLY A 335      -5.108 -26.084  -3.998  1.00  0.00           H  
ATOM    717  HA3 GLY A 335      -6.787 -25.742  -4.388  1.00  0.00           H  
TER     718      GLY A 335                                                      
HETATM  719 ZN    ZN A 336      -6.134   3.047   0.921  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  248  719                                                                
CONECT  284  719                                                                
CONECT  445  719                                                                
CONECT  493  719                                                                
CONECT  719  248  284  445  493                                                 
MASTER      172    0    1    0    2    0    1    6  379    1    5    4          
END