HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   05-JAN-07   2E72              
TITLE     SOLUTION STRUCTURE OF THE ZINC FINGER DOMAIN OF HUMAN KIAA0461        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POGO TRANSPOSABLE ELEMENT WITH ZNF DOMAIN;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: POGZ, KIAA0461;                                                
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050912-02;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZINC FINGER DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON  
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2E72    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E72    1       VERSN                                    
REVDAT   1   10-JUL-07 2E72    0                                                
JRNL        AUTH   W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE ZINC FINGER DOMAIN OF HUMAN        
JRNL        TITL 2 KIAA0461                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E72 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026306.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.31MM 13C-15N PROTEIN; 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 10% D2O;    
REMARK 210                                   0.05MM ZNCL2+1MM IDA, 90% H2O,     
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   NMRVIEW 0.9742, CYANA 2.0.17       
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A 367      105.65    -51.61                                   
REMARK 500  1 SER A 368       88.40    -62.66                                   
REMARK 500  1 ARG A 374      102.46    -36.66                                   
REMARK 500  1 PRO A 378        3.13    -69.75                                   
REMARK 500  1 ARG A 379      -75.10   -106.11                                   
REMARK 500  1 VAL A 402      101.11    -38.96                                   
REMARK 500  2 PRO A 378        2.80    -69.82                                   
REMARK 500  2 ARG A 379      -65.53   -106.42                                   
REMARK 500  2 MET A 401       46.08    -89.63                                   
REMARK 500  3 SER A 367      161.13    -45.49                                   
REMARK 500  3 GLN A 370      166.64    -47.55                                   
REMARK 500  3 ASP A 371      -51.89   -130.81                                   
REMARK 500  3 PRO A 378        3.70    -69.77                                   
REMARK 500  3 ASN A 381       25.48     40.97                                   
REMARK 500  3 PRO A 399        3.11    -69.72                                   
REMARK 500  3 SER A 406      154.61    -48.66                                   
REMARK 500  4 SER A 368       41.93    -83.71                                   
REMARK 500  4 PRO A 378        3.14    -69.69                                   
REMARK 500  4 ARG A 379      -69.17   -104.97                                   
REMARK 500  4 VAL A 402      106.50    -40.92                                   
REMARK 500  5 SER A 364      147.79    -35.72                                   
REMARK 500  5 PRO A 378        4.07    -69.72                                   
REMARK 500  5 ASN A 381       28.47     37.70                                   
REMARK 500  5 PRO A 399        0.62    -69.82                                   
REMARK 500  5 MET A 401       43.84    -82.91                                   
REMARK 500  6 PRO A 378        3.73    -69.80                                   
REMARK 500  6 MET A 401       50.69    -97.03                                   
REMARK 500  7 PRO A 378        4.75    -69.78                                   
REMARK 500  7 ASN A 381       27.20     38.44                                   
REMARK 500  7 MET A 401       47.65    -85.54                                   
REMARK 500  7 VAL A 402      -52.13   -133.87                                   
REMARK 500  8 PRO A 378        5.07    -69.78                                   
REMARK 500  8 ASN A 381       33.57     34.13                                   
REMARK 500  8 PRO A 399        0.96    -69.79                                   
REMARK 500  8 MET A 401       76.39   -119.06                                   
REMARK 500  8 GLU A 403      104.22    -42.53                                   
REMARK 500  9 CYS A 377      119.61    -35.13                                   
REMARK 500  9 PRO A 378        5.84    -69.78                                   
REMARK 500  9 PRO A 399        0.44    -69.82                                   
REMARK 500  9 MET A 401       70.41   -118.35                                   
REMARK 500 10 PRO A 378        2.25    -69.81                                   
REMARK 500 10 ARG A 379      -67.34   -106.21                                   
REMARK 500 10 ASN A 381       47.62     70.07                                   
REMARK 500 10 VAL A 402      118.65    -34.78                                   
REMARK 500 10 GLU A 403      172.92    -48.09                                   
REMARK 500 10 SER A 410       42.06    -92.57                                   
REMARK 500 11 PRO A 378        5.16    -69.82                                   
REMARK 500 11 ASN A 381       25.68     46.87                                   
REMARK 500 11 HIS A 393      -39.20    -38.39                                   
REMARK 500 11 VAL A 402      108.56    -49.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      92 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 377   SG                                                     
REMARK 620 2 CYS A 380   SG  103.6                                              
REMARK 620 3 HIS A 393   NE2 111.2  85.8                                        
REMARK 620 4 CYS A 397   SG  117.9 118.3 115.3                                  
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 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002000449.1   RELATED DB: TARGETDB                    
DBREF  2E72 A  370   405  UNP    Q7Z3K3   POGZ_HUMAN     370    405             
SEQADV 2E72 GLY A  363  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  364  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  365  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 GLY A  366  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  367  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  368  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 GLY A  369  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  406  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 GLY A  407  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 PRO A  408  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  409  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 SER A  410  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQADV 2E72 GLY A  411  UNP  Q7Z3K3              CLONING ARTIFACT               
SEQRES   1 A   49  GLY SER SER GLY SER SER GLY GLN ASP GLY GLY ARG LYS          
SEQRES   2 A   49  ILE CYS PRO ARG CYS ASN ALA GLN PHE ARG VAL THR GLU          
SEQRES   3 A   49  ALA LEU ARG GLY HIS MET CYS TYR CYS CYS PRO GLU MET          
SEQRES   4 A   49  VAL GLU TYR GLN SER GLY PRO SER SER GLY                      
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 VAL A  386  CYS A  398  1                                  13    
LINK        ZN    ZN A 201                 SG  CYS A 377     1555   1555  2.34  
LINK        ZN    ZN A 201                 SG  CYS A 380     1555   1555  2.33  
LINK        ZN    ZN A 201                 NE2 HIS A 393     1555   1555  2.37  
LINK        ZN    ZN A 201                 SG  CYS A 397     1555   1555  2.33  
CISPEP   1 GLY A  407    PRO A  408          1         0.10                     
CISPEP   2 GLY A  407    PRO A  408          2         0.08                     
CISPEP   3 GLY A  407    PRO A  408          3         0.05                     
CISPEP   4 GLY A  407    PRO A  408          4         0.09                     
CISPEP   5 GLY A  407    PRO A  408          5         0.05                     
CISPEP   6 GLY A  407    PRO A  408          6         0.01                     
CISPEP   7 GLY A  407    PRO A  408          7         0.00                     
CISPEP   8 GLY A  407    PRO A  408          8         0.13                     
CISPEP   9 GLY A  407    PRO A  408          9        -0.01                     
CISPEP  10 GLY A  407    PRO A  408         10         0.10                     
CISPEP  11 GLY A  407    PRO A  408         11         0.11                     
CISPEP  12 GLY A  407    PRO A  408         12         0.02                     
CISPEP  13 GLY A  407    PRO A  408         13         0.11                     
CISPEP  14 GLY A  407    PRO A  408         14         0.03                     
CISPEP  15 GLY A  407    PRO A  408         15         0.00                     
CISPEP  16 GLY A  407    PRO A  408         16         0.05                     
CISPEP  17 GLY A  407    PRO A  408         17         0.02                     
CISPEP  18 GLY A  407    PRO A  408         18         0.05                     
CISPEP  19 GLY A  407    PRO A  408         19         0.07                     
CISPEP  20 GLY A  407    PRO A  408         20         0.11                     
SITE     1 AC1  4 CYS A 377  CYS A 380  HIS A 393  CYS A 397                    
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   GLY A 363      -7.256  14.303   8.493  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -6.359  14.195   9.628  1.00  0.00           C  
ATOM      3  C   GLY A 363      -5.070  14.966   9.424  1.00  0.00           C  
ATOM      4  O   GLY A 363      -4.339  14.723   8.463  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -8.045  14.882   8.547  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -6.859  14.577  10.506  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -6.121  13.154   9.786  1.00  0.00           H  
ATOM      8  N   SER A 364      -4.789  15.898  10.328  1.00  0.00           N  
ATOM      9  CA  SER A 364      -3.582  16.711  10.240  1.00  0.00           C  
ATOM     10  C   SER A 364      -2.627  16.391  11.386  1.00  0.00           C  
ATOM     11  O   SER A 364      -1.486  15.986  11.163  1.00  0.00           O  
ATOM     12  CB  SER A 364      -3.940  18.198  10.259  1.00  0.00           C  
ATOM     13  OG  SER A 364      -4.886  18.508   9.251  1.00  0.00           O  
ATOM     14  H   SER A 364      -5.411  16.045  11.072  1.00  0.00           H  
ATOM     15  HA  SER A 364      -3.094  16.479   9.305  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -4.360  18.452  11.220  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -3.047  18.783  10.091  1.00  0.00           H  
ATOM     18  HG  SER A 364      -5.774  18.402   9.600  1.00  0.00           H  
ATOM     19  N   SER A 365      -3.101  16.577  12.613  1.00  0.00           N  
ATOM     20  CA  SER A 365      -2.290  16.313  13.795  1.00  0.00           C  
ATOM     21  C   SER A 365      -1.773  14.877  13.789  1.00  0.00           C  
ATOM     22  O   SER A 365      -2.530  13.934  13.564  1.00  0.00           O  
ATOM     23  CB  SER A 365      -3.102  16.569  15.066  1.00  0.00           C  
ATOM     24  OG  SER A 365      -2.306  16.391  16.225  1.00  0.00           O  
ATOM     25  H   SER A 365      -4.019  16.902  12.726  1.00  0.00           H  
ATOM     26  HA  SER A 365      -1.446  16.986  13.775  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -3.476  17.581  15.053  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -3.932  15.879  15.104  1.00  0.00           H  
ATOM     29  HG  SER A 365      -2.391  15.487  16.536  1.00  0.00           H  
ATOM     30  N   GLY A 366      -0.476  14.720  14.038  1.00  0.00           N  
ATOM     31  CA  GLY A 366       0.121  13.398  14.057  1.00  0.00           C  
ATOM     32  C   GLY A 366       1.262  13.263  13.068  1.00  0.00           C  
ATOM     33  O   GLY A 366       2.409  13.574  13.388  1.00  0.00           O  
ATOM     34  H   GLY A 366       0.079  15.509  14.210  1.00  0.00           H  
ATOM     35  HA2 GLY A 366       0.493  13.197  15.050  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -0.639  12.669  13.814  1.00  0.00           H  
ATOM     37  N   SER A 367       0.947  12.796  11.864  1.00  0.00           N  
ATOM     38  CA  SER A 367       1.956  12.615  10.827  1.00  0.00           C  
ATOM     39  C   SER A 367       2.775  13.888  10.637  1.00  0.00           C  
ATOM     40  O   SER A 367       2.298  14.866  10.061  1.00  0.00           O  
ATOM     41  CB  SER A 367       1.294  12.219   9.505  1.00  0.00           C  
ATOM     42  OG  SER A 367       0.651  10.961   9.614  1.00  0.00           O  
ATOM     43  H   SER A 367       0.014  12.566  11.669  1.00  0.00           H  
ATOM     44  HA  SER A 367       2.616  11.820  11.141  1.00  0.00           H  
ATOM     45  HB2 SER A 367       0.560  12.963   9.236  1.00  0.00           H  
ATOM     46  HB3 SER A 367       2.047  12.160   8.732  1.00  0.00           H  
ATOM     47  HG  SER A 367       0.177  10.772   8.801  1.00  0.00           H  
ATOM     48  N   SER A 368       4.010  13.868  11.126  1.00  0.00           N  
ATOM     49  CA  SER A 368       4.895  15.022  11.015  1.00  0.00           C  
ATOM     50  C   SER A 368       5.186  15.345   9.553  1.00  0.00           C  
ATOM     51  O   SER A 368       6.161  14.860   8.980  1.00  0.00           O  
ATOM     52  CB  SER A 368       6.205  14.760  11.761  1.00  0.00           C  
ATOM     53  OG  SER A 368       6.910  13.672  11.188  1.00  0.00           O  
ATOM     54  H   SER A 368       4.333  13.059  11.576  1.00  0.00           H  
ATOM     55  HA  SER A 368       4.397  15.867  11.466  1.00  0.00           H  
ATOM     56  HB2 SER A 368       6.827  15.641  11.712  1.00  0.00           H  
ATOM     57  HB3 SER A 368       5.988  14.529  12.794  1.00  0.00           H  
ATOM     58  HG  SER A 368       7.148  13.047  11.876  1.00  0.00           H  
ATOM     59  N   GLY A 369       4.330  16.168   8.954  1.00  0.00           N  
ATOM     60  CA  GLY A 369       4.511  16.542   7.563  1.00  0.00           C  
ATOM     61  C   GLY A 369       3.827  15.582   6.611  1.00  0.00           C  
ATOM     62  O   GLY A 369       4.343  14.499   6.335  1.00  0.00           O  
ATOM     63  H   GLY A 369       3.571  16.524   9.460  1.00  0.00           H  
ATOM     64  HA2 GLY A 369       4.106  17.532   7.413  1.00  0.00           H  
ATOM     65  HA3 GLY A 369       5.568  16.559   7.341  1.00  0.00           H  
ATOM     66  N   GLN A 370       2.662  15.978   6.109  1.00  0.00           N  
ATOM     67  CA  GLN A 370       1.905  15.142   5.184  1.00  0.00           C  
ATOM     68  C   GLN A 370       2.756  14.756   3.979  1.00  0.00           C  
ATOM     69  O   GLN A 370       3.512  15.573   3.453  1.00  0.00           O  
ATOM     70  CB  GLN A 370       0.643  15.872   4.720  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -0.209  15.061   3.757  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -1.343  15.869   3.159  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -1.120  16.902   2.527  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -2.571  15.402   3.355  1.00  0.00           N  
ATOM     75  H   GLN A 370       2.302  16.851   6.367  1.00  0.00           H  
ATOM     76  HA  GLN A 370       1.618  14.244   5.708  1.00  0.00           H  
ATOM     77  HB2 GLN A 370       0.042  16.112   5.584  1.00  0.00           H  
ATOM     78  HB3 GLN A 370       0.933  16.788   4.226  1.00  0.00           H  
ATOM     79  HG2 GLN A 370       0.419  14.703   2.954  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -0.627  14.219   4.288  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -2.674  14.573   3.870  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -3.323  15.905   2.981  1.00  0.00           H  
ATOM     83  N   ASP A 371       2.628  13.507   3.546  1.00  0.00           N  
ATOM     84  CA  ASP A 371       3.385  13.012   2.402  1.00  0.00           C  
ATOM     85  C   ASP A 371       2.664  13.328   1.095  1.00  0.00           C  
ATOM     86  O   ASP A 371       1.447  13.176   0.994  1.00  0.00           O  
ATOM     87  CB  ASP A 371       3.608  11.504   2.524  1.00  0.00           C  
ATOM     88  CG  ASP A 371       3.937  11.080   3.942  1.00  0.00           C  
ATOM     89  OD1 ASP A 371       4.910  11.619   4.511  1.00  0.00           O  
ATOM     90  OD2 ASP A 371       3.222  10.211   4.482  1.00  0.00           O  
ATOM     91  H   ASP A 371       2.009  12.903   4.007  1.00  0.00           H  
ATOM     92  HA  ASP A 371       4.343  13.509   2.399  1.00  0.00           H  
ATOM     93  HB2 ASP A 371       2.711  10.988   2.213  1.00  0.00           H  
ATOM     94  HB3 ASP A 371       4.426  11.214   1.881  1.00  0.00           H  
ATOM     95  N   GLY A 372       3.423  13.771   0.098  1.00  0.00           N  
ATOM     96  CA  GLY A 372       2.839  14.102  -1.189  1.00  0.00           C  
ATOM     97  C   GLY A 372       2.563  12.875  -2.034  1.00  0.00           C  
ATOM     98  O   GLY A 372       3.205  11.839  -1.866  1.00  0.00           O  
ATOM     99  H   GLY A 372       4.388  13.872   0.236  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       1.911  14.630  -1.025  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       3.519  14.748  -1.724  1.00  0.00           H  
ATOM    102  N   GLY A 373       1.602  12.990  -2.946  1.00  0.00           N  
ATOM    103  CA  GLY A 373       1.258  11.873  -3.806  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.908  10.624  -3.022  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.473   9.556  -3.259  1.00  0.00           O  
ATOM    106  H   GLY A 373       1.123  13.841  -3.036  1.00  0.00           H  
ATOM    107  HA2 GLY A 373       0.412  12.151  -4.417  1.00  0.00           H  
ATOM    108  HA3 GLY A 373       2.099  11.657  -4.449  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.023  10.758  -2.084  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.445   9.631  -1.260  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.467   8.341  -2.074  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.390   8.101  -2.853  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.830   9.896  -0.667  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.240   8.890   0.396  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -1.344   8.977   1.621  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -1.994   8.439   2.814  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -1.337   8.091   3.915  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -0.019   8.225   3.975  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -1.999   7.609   4.959  1.00  0.00           N  
ATOM    120  H   ARG A 374      -0.437  11.635  -1.942  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.267   9.523  -0.455  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.835  10.880  -0.220  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -2.560   9.866  -1.461  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -3.259   9.089   0.694  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.173   7.895  -0.019  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -0.441   8.416   1.431  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -1.094  10.013   1.795  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -2.967   8.332   2.791  1.00  0.00           H  
ATOM    129 HH11 ARG A 374       0.482   8.588   3.190  1.00  0.00           H  
ATOM    130 HH12 ARG A 374       0.473   7.963   4.806  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -2.992   7.508   4.918  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -1.504   7.348   5.787  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.555   7.513  -1.888  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.654   6.246  -2.603  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.162   5.091  -1.736  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.791   4.742  -0.737  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.100   5.992  -3.036  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.451   6.611  -4.378  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.965   5.751  -5.532  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.612   6.164  -6.846  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       4.026   5.706  -6.935  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.261   7.759  -1.253  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.031   6.311  -3.482  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.764   6.403  -2.289  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.262   4.926  -3.102  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.987   7.584  -4.448  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.524   6.716  -4.446  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.212   4.720  -5.331  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.892   5.856  -5.621  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.051   5.732  -7.660  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.585   7.241  -6.922  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       4.659   6.524  -7.048  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       4.146   5.074  -7.751  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.291   5.194  -6.070  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.963   4.503  -2.125  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.537   3.386  -1.384  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.964   2.264  -2.324  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.523   2.513  -3.393  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.752   3.830  -0.548  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.348   4.935   0.431  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.343   2.644   0.198  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.523   5.575   1.137  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.419   4.827  -2.930  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.780   3.009  -0.711  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.504   4.213  -1.221  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.696   4.519   1.184  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.822   5.709  -0.108  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.176   1.741  -0.371  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.868   2.553   1.163  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -4.404   2.794   0.331  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.313   5.646   2.194  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.689   6.563   0.736  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -4.406   4.971   0.986  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.698   1.027  -1.919  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -2.056  -0.135  -2.723  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.571  -0.279  -2.828  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.278  -0.411  -1.829  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.453  -1.405  -2.119  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.709  -2.901  -3.126  1.00  0.00           S  
ATOM    180  H   CYS A 377      -1.250   0.892  -1.057  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.651   0.009  -3.713  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.388  -1.267  -2.001  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.898  -1.580  -1.150  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.084  -0.252  -4.068  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.520  -0.379  -4.333  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.042  -1.781  -4.042  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.217  -2.075  -4.265  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.633  -0.066  -5.827  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.296  -0.408  -6.388  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.300  -0.097  -5.305  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.093   0.342  -3.769  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.413  -0.671  -6.267  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.862   0.980  -5.964  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.261  -1.457  -6.641  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.099   0.196  -7.262  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.481  -0.800  -5.333  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.936   0.915  -5.406  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.162  -2.643  -3.542  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.535  -4.016  -3.221  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.644  -4.210  -1.711  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.744  -4.293  -1.163  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.511  -4.994  -3.799  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.835  -6.452  -3.518  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.835  -7.004  -4.522  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -5.177  -7.540  -5.711  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -4.586  -8.728  -5.751  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -4.569  -9.501  -4.674  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -4.009  -9.147  -6.870  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.240  -2.350  -3.386  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.499  -4.211  -3.668  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.466  -4.858  -4.870  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.543  -4.774  -3.376  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -3.925  -7.031  -3.577  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.252  -6.533  -2.526  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.401  -7.793  -4.050  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.503  -6.209  -4.819  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.177  -6.985  -6.519  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -5.004  -9.189  -3.829  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -4.124 -10.396  -4.707  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -4.019  -8.567  -7.685  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -3.564 -10.041  -6.899  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.497  -4.283  -1.045  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.462  -4.469   0.400  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.668  -3.142   1.125  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.208  -3.104   2.230  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.130  -5.092   0.823  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.667  -4.124   0.331  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.652  -4.211  -1.538  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.264  -5.140   0.668  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.112  -5.189   1.899  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.041  -6.071   0.378  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.235  -2.056   0.493  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.372  -0.727   1.077  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.443  -0.560   2.275  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.883  -0.219   3.372  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.821  -0.481   1.503  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.814  -0.854   0.420  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.279  -1.992   0.353  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.144   0.106  -0.436  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.814  -2.150  -0.387  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.101  -0.004   0.322  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.037  -1.073   2.381  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.949   0.565   1.739  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.734   0.989  -0.323  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -7.784  -0.108  -1.147  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.155  -0.803   2.055  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.162  -0.677   3.115  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.528   0.710   3.113  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.868   1.555   2.285  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.092  -1.749   2.966  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.865  -1.071   1.158  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.662  -0.832   4.060  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.044  -1.976   1.918  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.838  -1.389   3.380  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.400  -2.640   3.491  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.392   0.937   4.044  1.00  0.00           N  
ATOM    257  CA  GLN A 383       1.072   2.222   4.149  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.551   2.087   3.803  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.269   1.290   4.406  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.916   2.792   5.560  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.475   3.333   5.848  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.514   4.215   7.081  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -1.020   3.813   8.129  1.00  0.00           O  
ATOM    264  NE2 GLN A 383       0.022   5.424   6.962  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.620   0.223   4.675  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.611   2.899   3.445  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.131   2.012   6.276  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.626   3.595   5.692  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.804   3.914   4.999  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.147   2.501   5.996  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       0.406   5.676   6.096  1.00  0.00           H  
ATOM    272 HE22 GLN A 383       0.009   6.014   7.743  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.999   2.870   2.827  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.393   2.836   2.399  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.974   4.245   2.327  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.246   5.219   2.134  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.513   2.152   1.036  1.00  0.00           C  
ATOM    278  CG  PHE A 384       3.819   0.821   0.969  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       2.458   0.747   0.717  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       4.526  -0.355   1.158  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       1.817  -0.475   0.656  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.890  -1.580   1.098  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       2.534  -1.641   0.846  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.377   3.485   2.383  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.949   2.267   3.128  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.080   2.790   0.281  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.558   1.994   0.812  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       1.897   1.658   0.568  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       5.588  -0.309   1.356  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       0.756  -0.520   0.458  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       4.454  -2.489   1.247  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       2.035  -2.597   0.799  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.290   4.345   2.482  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.969   5.634   2.436  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.799   5.766   1.163  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.701   6.762   0.446  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.867   5.805   3.663  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.098   6.005   4.958  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.501   7.401   5.042  1.00  0.00           C  
ATOM    300  NE  ARG A 385       7.488   8.395   5.453  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.019   8.444   6.670  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       7.658   7.559   7.590  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       8.912   9.378   6.969  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.817   3.532   2.632  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.215   6.407   2.443  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.484   4.924   3.769  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.503   6.664   3.511  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.298   5.280   5.007  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.769   5.859   5.791  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       6.115   7.672   4.070  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.693   7.390   5.759  1.00  0.00           H  
ATOM    312  HE  ARG A 385       7.769   9.058   4.789  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       6.986   6.853   7.367  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       8.060   7.597   8.505  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.186  10.047   6.278  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       9.310   9.414   7.885  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.617   4.755   0.888  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.463   4.758  -0.300  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.762   4.088  -1.476  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.952   3.178  -1.295  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.801   4.040  -0.037  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.617   4.794   1.002  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.557   2.605   0.404  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.651   3.988   1.497  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.675   5.785  -0.557  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.363   4.020  -0.959  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.147   5.745   1.207  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.668   4.213   1.911  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.615   4.961   0.624  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.393   1.990   0.106  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.451   2.571   1.479  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.654   2.234  -0.057  1.00  0.00           H  
ATOM    333  N   THR A 387       9.079   4.543  -2.684  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.480   3.989  -3.891  1.00  0.00           C  
ATOM    335  C   THR A 387       9.006   2.587  -4.173  1.00  0.00           C  
ATOM    336  O   THR A 387       8.430   1.846  -4.969  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.754   4.883  -5.116  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.283   4.241  -6.306  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.240   5.180  -5.247  1.00  0.00           C  
ATOM    340  H   THR A 387       9.732   5.270  -2.764  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.411   3.939  -3.740  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.225   5.817  -4.986  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.731   4.614  -7.069  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.416   6.229  -5.058  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.569   4.934  -6.246  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.789   4.588  -4.531  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.104   2.228  -3.514  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.707   0.913  -3.694  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.816  -0.179  -3.109  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.439  -1.125  -3.800  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.088   0.866  -3.038  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.736  -0.508  -3.080  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.230  -0.456  -2.825  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.846   0.589  -3.120  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.783  -1.461  -2.332  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.517   2.863  -2.892  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.816   0.741  -4.754  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.738   1.564  -3.544  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      11.992   1.163  -2.004  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.279  -1.131  -2.325  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.566  -0.942  -4.054  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.484  -0.041  -1.829  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.637  -1.014  -1.150  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.400  -1.339  -1.980  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.094  -2.506  -2.229  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.234  -0.496   0.222  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.816   0.734  -1.330  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.212  -1.918  -1.012  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       9.032   0.108   0.627  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.339   0.102   0.132  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.045  -1.331   0.880  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.690  -0.300  -2.407  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.484  -0.474  -3.209  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.793  -1.226  -4.499  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.103  -2.183  -4.852  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.863   0.886  -3.534  1.00  0.00           C  
ATOM    377  CG  LEU A 390       4.023   1.522  -2.426  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.668   2.957  -2.782  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.764   0.705  -2.176  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.983   0.607  -2.177  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.781  -1.053  -2.629  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.665   1.567  -3.773  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.229   0.760  -4.400  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.599   1.539  -1.511  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.409   3.353  -3.460  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       3.645   3.556  -1.884  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.697   2.980  -3.256  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.084   1.273  -1.558  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       3.025  -0.214  -1.672  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.289   0.478  -3.119  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.835  -0.788  -5.199  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.235  -1.421  -6.450  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.218  -2.941  -6.320  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.538  -3.632  -7.078  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.631  -0.949  -6.860  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.640   0.411  -7.539  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.248   0.304  -9.005  1.00  0.00           C  
ATOM    398  NE  ARG A 391       9.204  -0.491  -9.771  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       9.303  -0.446 -11.095  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       8.509   0.351 -11.796  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      10.199  -1.200 -11.720  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.345  -0.021  -4.867  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.528  -1.129  -7.211  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.253  -0.890  -5.979  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.056  -1.670  -7.542  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       7.936   1.058  -7.037  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.632   0.831  -7.470  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       7.275  -0.160  -9.071  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       8.202   1.298  -9.424  1.00  0.00           H  
ATOM    410  HE  ARG A 391       9.801  -1.087  -9.272  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       7.834   0.921 -11.327  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       8.586   0.384 -12.792  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.800  -1.801 -11.195  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      10.273  -1.165 -12.716  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.973  -3.456  -5.354  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.031  -4.891  -5.143  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.759  -5.438  -4.526  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.071  -6.261  -5.131  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.495  -2.857  -4.780  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.196  -5.377  -6.093  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.860  -5.114  -4.487  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.446  -4.982  -3.317  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.248  -5.432  -2.617  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.080  -5.590  -3.585  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.369  -6.594  -3.556  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.878  -4.445  -1.509  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.419  -4.443  -1.171  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.814  -5.446  -0.443  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.444  -3.552  -1.465  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.529  -5.173  -0.305  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.279  -4.028  -0.915  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.034  -4.327  -2.887  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.464  -6.392  -2.174  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.426  -4.698  -0.613  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.149  -3.446  -1.821  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.260  -6.241  -0.084  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.559  -2.636  -2.027  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.806  -5.780   0.218  1.00  0.00           H  
ATOM    439  N   MET A 394       3.888  -4.591  -4.441  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.805  -4.620  -5.418  1.00  0.00           C  
ATOM    441  C   MET A 394       3.025  -5.731  -6.440  1.00  0.00           C  
ATOM    442  O   MET A 394       2.172  -6.602  -6.616  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.696  -3.270  -6.130  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.000  -2.202  -5.303  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.217  -2.168  -5.572  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.122  -1.228  -7.094  1.00  0.00           C  
ATOM    447  H   MET A 394       4.488  -3.817  -4.416  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.885  -4.812  -4.887  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.690  -2.921  -6.367  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.141  -3.404  -7.047  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.188  -2.394  -4.258  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.409  -1.238  -5.569  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.912  -1.010  -7.319  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.669  -0.304  -6.981  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.552  -1.805  -7.900  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.172  -5.694  -7.109  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.502  -6.698  -8.115  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.991  -8.074  -7.698  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.441  -8.815  -8.513  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.015  -6.748  -8.337  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.618  -5.574  -9.573  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.811  -4.975  -6.924  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.020  -6.413  -9.038  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.515  -6.530  -7.405  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.290  -7.740  -8.662  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.512  -4.356  -9.064  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.178  -8.408  -6.427  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.740  -9.696  -5.903  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.294  -9.625  -5.422  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.428 -10.350  -5.913  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.650 -10.140  -4.756  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.031 -10.559  -5.206  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.844  -9.689  -5.921  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.523 -11.826  -4.915  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.106 -10.068  -6.335  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       7.785 -12.213  -5.324  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.572 -11.331  -6.034  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.830 -11.711  -6.443  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.623  -7.774  -5.826  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.806 -10.419  -6.702  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.762  -9.325  -4.058  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.196 -10.980  -4.250  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.476  -8.700  -6.155  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       5.904 -12.515  -4.359  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.723  -9.377  -6.890  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       8.150 -13.202  -5.089  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.307 -12.089  -5.700  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.041  -8.747  -4.458  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.701  -8.579  -3.908  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.328  -8.419  -5.024  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.220  -9.253  -5.183  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.656  -7.363  -2.980  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.028  -6.802  -2.571  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.773  -8.197  -4.106  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.462  -9.464  -3.339  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.154  -7.609  -2.054  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.172  -6.540  -3.453  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.198  -7.343  -5.792  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.117  -7.073  -6.892  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.352  -6.786  -8.180  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.074  -5.637  -8.523  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.024  -5.891  -6.548  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.236  -5.494  -7.830  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.533  -6.715  -5.615  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.725  -7.953  -7.038  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.566  -6.115  -5.642  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.414  -5.014  -6.388  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.360  -5.133  -7.230  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.002  -7.854  -8.912  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.736  -7.743 -10.173  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.109  -7.134 -11.287  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.360  -6.968 -12.413  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.094  -9.194 -10.504  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.053 -10.007  -9.816  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.300  -9.254  -8.564  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.641  -7.165 -10.053  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.066  -9.338 -11.575  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.081  -9.419 -10.131  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.815 -10.107 -10.451  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.452 -10.980  -9.568  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.347  -9.379  -8.331  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.314  -9.585  -7.739  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.356  -6.805 -10.966  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.265  -6.215 -11.941  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.790  -4.826 -12.357  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.428  -4.602 -13.511  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.681  -6.132 -11.366  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.248  -7.477 -10.947  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.454  -8.415 -12.120  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -5.277  -8.089 -13.002  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -3.794  -9.474 -12.158  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.671  -6.962 -10.051  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.277  -6.854 -12.811  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.668  -5.484 -10.502  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.335  -5.706 -12.113  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.564  -7.941 -10.252  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -5.199  -7.317 -10.461  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.797  -3.896 -11.408  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.367  -2.528 -11.675  1.00  0.00           C  
ATOM    540  C   MET A 401       0.046  -2.506 -12.250  1.00  0.00           C  
ATOM    541  O   MET A 401       0.272  -1.995 -13.348  1.00  0.00           O  
ATOM    542  CB  MET A 401      -1.421  -1.694 -10.394  1.00  0.00           C  
ATOM    543  CG  MET A 401      -1.478  -0.196 -10.646  1.00  0.00           C  
ATOM    544  SD  MET A 401      -0.752   0.762  -9.302  1.00  0.00           S  
ATOM    545  CE  MET A 401       0.985   0.684  -9.730  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.097  -4.134 -10.506  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.045  -2.104 -12.400  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.299  -1.976  -9.832  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -0.542  -1.905  -9.803  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -0.939   0.023 -11.556  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -2.511   0.096 -10.762  1.00  0.00           H  
ATOM    552  HE1 MET A 401       1.101   0.177 -10.677  1.00  0.00           H  
ATOM    553  HE2 MET A 401       1.383   1.685  -9.806  1.00  0.00           H  
ATOM    554  HE3 MET A 401       1.520   0.141  -8.964  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.994  -3.062 -11.503  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.384  -3.106 -11.939  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.482  -3.387 -13.434  1.00  0.00           C  
ATOM    558  O   VAL A 402       2.348  -4.530 -13.871  1.00  0.00           O  
ATOM    559  CB  VAL A 402       3.179  -4.180 -11.173  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.615  -4.239 -11.672  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       3.137  -3.907  -9.677  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.752  -3.453 -10.637  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.830  -2.143 -11.734  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.718  -5.139 -11.356  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       5.231  -3.583 -11.075  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.983  -5.252 -11.592  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.650  -3.924 -12.705  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.954  -2.856  -9.509  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.345  -4.487  -9.227  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       4.082  -4.184  -9.233  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.717  -2.337 -14.215  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.833  -2.471 -15.662  1.00  0.00           C  
ATOM    573  C   GLU A 403       3.977  -1.616 -16.198  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.033  -0.411 -15.953  1.00  0.00           O  
ATOM    575  CB  GLU A 403       1.521  -2.071 -16.340  1.00  0.00           C  
ATOM    576  CG  GLU A 403       0.497  -3.193 -16.394  1.00  0.00           C  
ATOM    577  CD  GLU A 403      -0.910  -2.686 -16.648  1.00  0.00           C  
ATOM    578  OE1 GLU A 403      -1.538  -2.178 -15.696  1.00  0.00           O  
ATOM    579  OE2 GLU A 403      -1.381  -2.798 -17.799  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.815  -1.451 -13.807  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.040  -3.508 -15.883  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.089  -1.242 -15.800  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       1.734  -1.758 -17.351  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       0.767  -3.871 -17.189  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       0.510  -3.720 -15.452  1.00  0.00           H  
ATOM    586  N   TYR A 404       4.888  -2.248 -16.930  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.032  -1.547 -17.499  1.00  0.00           C  
ATOM    588  C   TYR A 404       6.590  -2.301 -18.703  1.00  0.00           C  
ATOM    589  O   TYR A 404       6.602  -3.531 -18.726  1.00  0.00           O  
ATOM    590  CB  TYR A 404       7.125  -1.370 -16.443  1.00  0.00           C  
ATOM    591  CG  TYR A 404       7.997  -0.156 -16.672  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       7.533   1.122 -16.385  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       9.286  -0.288 -17.175  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       8.327   2.233 -16.594  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      10.087   0.818 -17.385  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       9.603   2.076 -17.093  1.00  0.00           C  
ATOM    597  OH  TYR A 404      10.397   3.180 -17.301  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.789  -3.210 -17.091  1.00  0.00           H  
ATOM    599  HA  TYR A 404       5.697  -0.572 -17.823  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       6.665  -1.268 -15.472  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       7.762  -2.242 -16.445  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.534   1.241 -15.993  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       9.662  -1.275 -17.402  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       7.948   3.218 -16.365  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      11.086   0.695 -17.777  1.00  0.00           H  
ATOM    606  HH  TYR A 404      10.475   3.677 -16.483  1.00  0.00           H  
ATOM    607  N   GLN A 405       7.051  -1.552 -19.699  1.00  0.00           N  
ATOM    608  CA  GLN A 405       7.611  -2.149 -20.906  1.00  0.00           C  
ATOM    609  C   GLN A 405       8.973  -2.774 -20.624  1.00  0.00           C  
ATOM    610  O   GLN A 405       9.956  -2.069 -20.399  1.00  0.00           O  
ATOM    611  CB  GLN A 405       7.738  -1.097 -22.009  1.00  0.00           C  
ATOM    612  CG  GLN A 405       6.496  -0.970 -22.875  1.00  0.00           C  
ATOM    613  CD  GLN A 405       6.473  -1.970 -24.014  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       5.870  -3.038 -23.904  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       7.131  -1.630 -25.115  1.00  0.00           N  
ATOM    616  H   GLN A 405       7.014  -0.577 -19.621  1.00  0.00           H  
ATOM    617  HA  GLN A 405       6.935  -2.923 -21.237  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       7.934  -0.138 -21.554  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       8.569  -1.360 -22.647  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       5.624  -1.130 -22.258  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       6.463   0.027 -23.290  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       7.589  -0.763 -25.131  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       7.133  -2.258 -25.866  1.00  0.00           H  
ATOM    624  N   SER A 406       9.023  -4.103 -20.636  1.00  0.00           N  
ATOM    625  CA  SER A 406      10.264  -4.823 -20.376  1.00  0.00           C  
ATOM    626  C   SER A 406      10.778  -5.495 -21.646  1.00  0.00           C  
ATOM    627  O   SER A 406      11.930  -5.313 -22.035  1.00  0.00           O  
ATOM    628  CB  SER A 406      10.051  -5.871 -19.282  1.00  0.00           C  
ATOM    629  OG  SER A 406       9.034  -6.789 -19.646  1.00  0.00           O  
ATOM    630  H   SER A 406       8.205  -4.610 -20.821  1.00  0.00           H  
ATOM    631  HA  SER A 406      10.998  -4.107 -20.039  1.00  0.00           H  
ATOM    632  HB2 SER A 406      10.970  -6.415 -19.124  1.00  0.00           H  
ATOM    633  HB3 SER A 406       9.762  -5.377 -18.366  1.00  0.00           H  
ATOM    634  HG  SER A 406       9.114  -7.583 -19.113  1.00  0.00           H  
ATOM    635  N   GLY A 407       9.912  -6.273 -22.289  1.00  0.00           N  
ATOM    636  CA  GLY A 407      10.295  -6.961 -23.508  1.00  0.00           C  
ATOM    637  C   GLY A 407      10.293  -8.468 -23.348  1.00  0.00           C  
ATOM    638  O   GLY A 407      10.071  -8.998 -22.260  1.00  0.00           O  
ATOM    639  H   GLY A 407       9.005  -6.381 -21.932  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       9.605  -6.691 -24.293  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      11.288  -6.642 -23.790  1.00  0.00           H  
ATOM    642  N   PRO A 408      10.542  -9.184 -24.455  1.00  0.00           N  
ATOM    643  CA  PRO A 408      10.806  -8.564 -25.756  1.00  0.00           C  
ATOM    644  C   PRO A 408       9.566  -7.903 -26.346  1.00  0.00           C  
ATOM    645  O   PRO A 408       8.470  -8.015 -25.797  1.00  0.00           O  
ATOM    646  CB  PRO A 408      11.249  -9.743 -26.627  1.00  0.00           C  
ATOM    647  CG  PRO A 408      10.621 -10.937 -25.997  1.00  0.00           C  
ATOM    648  CD  PRO A 408      10.585 -10.655 -24.520  1.00  0.00           C  
ATOM    649  HA  PRO A 408      11.605  -7.839 -25.696  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      10.898  -9.598 -27.639  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      12.326  -9.814 -26.622  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       9.620 -11.069 -26.378  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      11.219 -11.814 -26.196  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       9.700 -11.086 -24.075  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      11.475 -11.036 -24.041  1.00  0.00           H  
ATOM    656  N   SER A 409       9.745  -7.213 -27.468  1.00  0.00           N  
ATOM    657  CA  SER A 409       8.640  -6.530 -28.131  1.00  0.00           C  
ATOM    658  C   SER A 409       8.115  -7.356 -29.302  1.00  0.00           C  
ATOM    659  O   SER A 409       8.671  -8.402 -29.637  1.00  0.00           O  
ATOM    660  CB  SER A 409       9.085  -5.152 -28.623  1.00  0.00           C  
ATOM    661  OG  SER A 409      10.057  -5.266 -29.648  1.00  0.00           O  
ATOM    662  H   SER A 409      10.643  -7.160 -27.858  1.00  0.00           H  
ATOM    663  HA  SER A 409       7.846  -6.407 -27.409  1.00  0.00           H  
ATOM    664  HB2 SER A 409       8.231  -4.617 -29.010  1.00  0.00           H  
ATOM    665  HB3 SER A 409       9.512  -4.599 -27.798  1.00  0.00           H  
ATOM    666  HG  SER A 409       9.806  -5.970 -30.250  1.00  0.00           H  
ATOM    667  N   SER A 410       7.041  -6.877 -29.921  1.00  0.00           N  
ATOM    668  CA  SER A 410       6.438  -7.571 -31.052  1.00  0.00           C  
ATOM    669  C   SER A 410       7.320  -7.458 -32.292  1.00  0.00           C  
ATOM    670  O   SER A 410       7.855  -6.392 -32.592  1.00  0.00           O  
ATOM    671  CB  SER A 410       5.049  -7.001 -31.347  1.00  0.00           C  
ATOM    672  OG  SER A 410       5.128  -5.638 -31.727  1.00  0.00           O  
ATOM    673  H   SER A 410       6.643  -6.038 -29.607  1.00  0.00           H  
ATOM    674  HA  SER A 410       6.341  -8.614 -30.788  1.00  0.00           H  
ATOM    675  HB2 SER A 410       4.596  -7.561 -32.150  1.00  0.00           H  
ATOM    676  HB3 SER A 410       4.435  -7.080 -30.461  1.00  0.00           H  
ATOM    677  HG  SER A 410       5.035  -5.566 -32.680  1.00  0.00           H  
ATOM    678  N   GLY A 411       7.467  -8.568 -33.010  1.00  0.00           N  
ATOM    679  CA  GLY A 411       8.284  -8.573 -34.209  1.00  0.00           C  
ATOM    680  C   GLY A 411       7.454  -8.591 -35.477  1.00  0.00           C  
ATOM    681  O   GLY A 411       7.289  -9.637 -36.104  1.00  0.00           O  
ATOM    682  H   GLY A 411       7.016  -9.390 -32.723  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       8.907  -7.691 -34.211  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       8.918  -9.448 -34.195  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.843  -4.613  -1.792  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 363      -7.576  16.797 -11.898  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -6.307  16.653 -12.587  1.00  0.00           C  
ATOM      3  C   GLY A 363      -6.429  16.883 -14.081  1.00  0.00           C  
ATOM      4  O   GLY A 363      -7.518  17.151 -14.588  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -8.106  16.002 -11.679  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -5.606  17.366 -12.180  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -5.930  15.656 -12.418  1.00  0.00           H  
ATOM      8  N   SER A 364      -5.308  16.781 -14.787  1.00  0.00           N  
ATOM      9  CA  SER A 364      -5.293  16.985 -16.231  1.00  0.00           C  
ATOM     10  C   SER A 364      -6.404  16.186 -16.904  1.00  0.00           C  
ATOM     11  O   SER A 364      -6.771  15.104 -16.446  1.00  0.00           O  
ATOM     12  CB  SER A 364      -3.936  16.580 -16.810  1.00  0.00           C  
ATOM     13  OG  SER A 364      -3.693  17.231 -18.045  1.00  0.00           O  
ATOM     14  H   SER A 364      -4.470  16.565 -14.325  1.00  0.00           H  
ATOM     15  HA  SER A 364      -5.456  18.036 -16.419  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -3.155  16.851 -16.115  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -3.920  15.512 -16.971  1.00  0.00           H  
ATOM     18  HG  SER A 364      -4.200  18.046 -18.083  1.00  0.00           H  
ATOM     19  N   SER A 365      -6.936  16.728 -17.995  1.00  0.00           N  
ATOM     20  CA  SER A 365      -8.009  16.069 -18.731  1.00  0.00           C  
ATOM     21  C   SER A 365      -7.444  15.093 -19.758  1.00  0.00           C  
ATOM     22  O   SER A 365      -7.141  15.471 -20.889  1.00  0.00           O  
ATOM     23  CB  SER A 365      -8.891  17.107 -19.428  1.00  0.00           C  
ATOM     24  OG  SER A 365      -9.463  18.002 -18.490  1.00  0.00           O  
ATOM     25  H   SER A 365      -6.601  17.593 -18.311  1.00  0.00           H  
ATOM     26  HA  SER A 365      -8.609  15.519 -18.021  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -8.293  17.672 -20.127  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -9.686  16.603 -19.958  1.00  0.00           H  
ATOM     29  HG  SER A 365      -9.124  18.887 -18.643  1.00  0.00           H  
ATOM     30  N   GLY A 366      -7.304  13.834 -19.355  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -6.775  12.822 -20.251  1.00  0.00           C  
ATOM     32  C   GLY A 366      -7.262  11.429 -19.905  1.00  0.00           C  
ATOM     33  O   GLY A 366      -8.064  11.255 -18.987  1.00  0.00           O  
ATOM     34  H   GLY A 366      -7.562  13.590 -18.441  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -7.078  13.058 -21.261  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -5.697  12.838 -20.196  1.00  0.00           H  
ATOM     37  N   SER A 367      -6.778  10.435 -20.642  1.00  0.00           N  
ATOM     38  CA  SER A 367      -7.174   9.050 -20.412  1.00  0.00           C  
ATOM     39  C   SER A 367      -6.664   8.557 -19.061  1.00  0.00           C  
ATOM     40  O   SER A 367      -7.447   8.160 -18.197  1.00  0.00           O  
ATOM     41  CB  SER A 367      -6.639   8.152 -21.529  1.00  0.00           C  
ATOM     42  OG  SER A 367      -7.411   8.293 -22.709  1.00  0.00           O  
ATOM     43  H   SER A 367      -6.142  10.638 -21.360  1.00  0.00           H  
ATOM     44  HA  SER A 367      -8.253   9.009 -20.414  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -5.617   8.423 -21.747  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -6.678   7.121 -21.208  1.00  0.00           H  
ATOM     47  HG  SER A 367      -7.429   9.216 -22.972  1.00  0.00           H  
ATOM     48  N   SER A 368      -5.347   8.587 -18.885  1.00  0.00           N  
ATOM     49  CA  SER A 368      -4.732   8.140 -17.641  1.00  0.00           C  
ATOM     50  C   SER A 368      -4.267   9.330 -16.807  1.00  0.00           C  
ATOM     51  O   SER A 368      -4.299  10.472 -17.262  1.00  0.00           O  
ATOM     52  CB  SER A 368      -3.548   7.216 -17.936  1.00  0.00           C  
ATOM     53  OG  SER A 368      -2.526   7.904 -18.635  1.00  0.00           O  
ATOM     54  H   SER A 368      -4.776   8.915 -19.611  1.00  0.00           H  
ATOM     55  HA  SER A 368      -5.475   7.592 -17.082  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -3.145   6.845 -17.006  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -3.885   6.386 -18.540  1.00  0.00           H  
ATOM     58  HG  SER A 368      -2.914   8.609 -19.159  1.00  0.00           H  
ATOM     59  N   GLY A 369      -3.834   9.052 -15.581  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -3.369  10.109 -14.701  1.00  0.00           C  
ATOM     61  C   GLY A 369      -3.926   9.981 -13.297  1.00  0.00           C  
ATOM     62  O   GLY A 369      -5.141   9.989 -13.102  1.00  0.00           O  
ATOM     63  H   GLY A 369      -3.831   8.122 -15.271  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -2.291  10.074 -14.654  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -3.671  11.061 -15.111  1.00  0.00           H  
ATOM     66  N   GLN A 370      -3.036   9.863 -12.317  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -3.447   9.731 -10.924  1.00  0.00           C  
ATOM     68  C   GLN A 370      -3.025  10.953 -10.115  1.00  0.00           C  
ATOM     69  O   GLN A 370      -1.834  11.217  -9.945  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -2.845   8.465 -10.311  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -3.633   7.204 -10.625  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -4.966   7.153  -9.904  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -5.980   7.624 -10.418  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -4.970   6.579  -8.707  1.00  0.00           N  
ATOM     75  H   GLN A 370      -2.081   9.864 -12.536  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -4.523   9.654 -10.902  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -1.841   8.340 -10.686  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -2.808   8.582  -9.238  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -3.815   7.164 -11.689  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -3.047   6.346 -10.329  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -4.123   6.227  -8.360  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -5.817   6.533  -8.219  1.00  0.00           H  
ATOM     83  N   ASP A 371      -4.008  11.694  -9.617  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -3.739  12.888  -8.824  1.00  0.00           C  
ATOM     85  C   ASP A 371      -2.564  12.660  -7.879  1.00  0.00           C  
ATOM     86  O   ASP A 371      -2.584  11.745  -7.056  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -4.981  13.287  -8.025  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -5.948  14.125  -8.838  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -6.786  13.537  -9.553  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -5.866  15.369  -8.760  1.00  0.00           O  
ATOM     91  H   ASP A 371      -4.938  11.432  -9.786  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -3.488  13.688  -9.504  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -5.495  12.393  -7.700  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -4.677  13.857  -7.160  1.00  0.00           H  
ATOM     95  N   GLY A 372      -1.538  13.497  -8.004  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -0.368  13.369  -7.157  1.00  0.00           C  
ATOM     97  C   GLY A 372      -0.628  13.828  -5.736  1.00  0.00           C  
ATOM     98  O   GLY A 372      -0.610  15.025  -5.450  1.00  0.00           O  
ATOM     99  H   GLY A 372      -1.578  14.208  -8.678  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -0.061  12.334  -7.139  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       0.432  13.963  -7.574  1.00  0.00           H  
ATOM    102  N   GLY A 373      -0.872  12.874  -4.842  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.135  13.208  -3.454  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.515  12.214  -2.492  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.200  12.600  -1.567  1.00  0.00           O  
ATOM    106  H   GLY A 373      -0.873  11.937  -5.127  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -0.736  14.190  -3.249  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -2.204  13.224  -3.297  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.790  10.932  -2.708  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.256   9.881  -1.850  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.078   8.581  -2.630  1.00  0.00           C  
ATOM    112  O   ARG A 374      -0.443   8.493  -3.802  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.182   9.649  -0.655  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.602   9.275  -1.049  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -3.552   9.370   0.135  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.125  10.707   0.270  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -5.179  11.127  -0.420  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -5.772  10.320  -1.289  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -5.643  12.357  -0.242  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.366  10.687  -3.462  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.708  10.205  -1.489  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.778   8.851  -0.050  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.221  10.552  -0.065  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.941   9.948  -1.822  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.607   8.262  -1.422  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -4.351   8.658  -0.003  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -3.007   9.129   1.036  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.703  11.320   0.907  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -5.425   9.392  -1.425  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -6.566  10.638  -1.807  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -5.200  12.969   0.413  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -6.436  12.673  -0.762  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.485   7.575  -1.971  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.711   6.279  -2.600  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.190   5.148  -1.719  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.711   4.906  -0.630  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.203   6.077  -2.877  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.818   7.177  -3.725  1.00  0.00           C  
ATOM    139  CD  LYS A 375       3.162   8.399  -2.889  1.00  0.00           C  
ATOM    140  CE  LYS A 375       4.059   9.362  -3.652  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       5.486   8.939  -3.614  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.755   7.706  -1.037  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.175   6.267  -3.536  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.730   6.039  -1.936  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.337   5.137  -3.393  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.721   6.803  -4.184  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       2.113   7.464  -4.493  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.249   8.910  -2.622  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.673   8.078  -1.992  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.731   9.401  -4.679  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       3.971  10.343  -3.208  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       5.578   7.963  -3.964  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       5.845   8.981  -2.639  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       6.061   9.566  -4.212  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.840   4.458  -2.198  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.429   3.352  -1.454  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.850   2.223  -2.390  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.371   2.466  -3.479  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.652   3.810  -0.638  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.256   4.921   0.336  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.260   2.633   0.111  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.437   5.585   1.009  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.212   4.699  -3.071  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.683   2.977  -0.768  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.393   4.190  -1.324  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.625   4.507   1.107  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.708   5.682  -0.201  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.720   2.476   1.034  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -4.295   2.844   0.333  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.195   1.745  -0.499  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.280   5.601   2.078  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.539   6.595   0.644  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -4.336   5.029   0.786  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.622   0.988  -1.957  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.979  -0.180  -2.754  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.494  -0.323  -2.862  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.202  -0.465  -1.865  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.378  -1.446  -2.139  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.545  -2.930  -3.182  1.00  0.00           S  
ATOM    180  H   CYS A 377      -1.204   0.857  -1.080  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.571  -0.043  -3.744  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.324  -1.286  -1.963  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.869  -1.647  -1.198  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.005  -0.285  -4.102  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.441  -0.409  -4.370  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.963  -1.815  -4.093  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.139  -2.105  -4.313  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.552  -0.083  -5.861  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.214  -0.419  -6.424  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.220  -0.118  -5.337  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.015   0.306  -3.799  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.332  -0.684  -6.307  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.782   0.965  -5.988  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.179  -1.465  -6.686  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.017   0.194  -7.291  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.400  -0.820  -5.370  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.857   0.895  -5.427  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.081  -2.683  -3.607  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.454  -4.059  -3.300  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.549  -4.273  -1.792  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.627  -4.535  -1.258  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.437  -5.032  -3.901  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.938  -6.464  -3.982  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.856  -6.666  -5.178  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.502  -7.976  -5.157  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.438  -8.348  -6.022  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -7.837  -7.513  -6.972  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.978  -9.557  -5.939  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.158  -2.392  -3.453  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.422  -4.247  -3.740  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.189  -4.703  -4.900  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.544  -5.019  -3.295  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.092  -7.127  -4.077  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.482  -6.697  -3.078  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.618  -5.901  -5.164  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.273  -6.577  -6.082  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.223  -8.609  -4.463  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.431  -6.602  -7.038  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -8.541  -7.796  -7.624  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -7.681 -10.189  -5.224  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.683  -9.836  -6.590  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.413  -4.161  -1.112  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.366  -4.342   0.334  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.604  -3.019   1.057  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.136  -2.993   2.166  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.017  -4.929   0.752  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.582  -3.922   0.257  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.585  -3.950  -1.594  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.149  -5.033   0.607  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -2.993  -5.026   1.828  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -2.903  -5.906   0.305  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.206  -1.923   0.419  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.374  -0.597   1.000  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.463  -0.413   2.210  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.916  -0.029   3.288  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.833  -0.378   1.408  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.803  -0.725   0.295  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.836  -0.065  -0.743  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.599  -1.766   0.508  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.788  -2.008  -0.464  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.107   0.131   0.249  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.058  -0.999   2.263  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.975   0.659   1.675  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.517  -2.246   1.359  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.235  -2.013  -0.195  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.177  -0.689   2.022  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.202  -0.552   3.097  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.469   0.783   3.006  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.463   1.427   1.958  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.209  -1.704   3.059  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.877  -0.991   1.140  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.732  -0.597   4.037  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.070  -2.025   2.037  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.736  -1.379   3.466  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.590  -2.527   3.646  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.145   1.191   4.112  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.879   2.451   4.156  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.370   2.220   3.929  1.00  0.00           C  
ATOM    259  O   GLN A 383       2.994   1.409   4.613  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.658   3.147   5.499  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.578   4.033   5.529  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.400   5.310   4.731  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.677   5.350   3.532  1.00  0.00           O  
ATOM    264  NE2 GLN A 383       0.065   6.362   5.394  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.104   0.634   4.916  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.501   3.082   3.366  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.555   2.396   6.268  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.519   3.761   5.719  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.410   3.482   5.116  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.793   4.293   6.555  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       0.266   6.256   6.348  1.00  0.00           H  
ATOM    272 HE22 GLN A 383       0.190   7.200   4.903  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.934   2.939   2.964  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.352   2.811   2.646  1.00  0.00           C  
ATOM    275  C   PHE A 384       5.027   4.179   2.614  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.381   5.197   2.363  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.532   2.110   1.298  1.00  0.00           C  
ATOM    278  CG  PHE A 384       3.801   0.802   1.200  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       2.423   0.773   1.061  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       4.491  -0.398   1.246  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       1.747  -0.430   0.972  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.821  -1.604   1.156  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       2.447  -1.619   1.018  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.384   3.569   2.453  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.811   2.214   3.417  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.166   2.754   0.513  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.583   1.917   1.139  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       1.874   1.702   1.024  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       5.567  -0.387   1.354  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       0.673  -0.439   0.863  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       4.372  -2.532   1.193  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       1.922  -2.560   0.949  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.330   4.195   2.873  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.094   5.437   2.876  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.922   5.570   1.602  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.854   6.584   0.907  1.00  0.00           O  
ATOM    297  CB  ARG A 385       8.009   5.495   4.101  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.913   6.716   4.128  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.265   7.117   5.552  1.00  0.00           C  
ATOM    300  NE  ARG A 385      10.347   8.097   5.594  1.00  0.00           N  
ATOM    301  CZ  ARG A 385      11.631   7.780   5.464  1.00  0.00           C  
ATOM    302  NH1 ARG A 385      11.991   6.516   5.286  1.00  0.00           N  
ATOM    303  NH2 ARG A 385      12.558   8.729   5.513  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.790   3.351   3.066  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.393   6.257   2.923  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.399   5.506   4.992  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.632   4.613   4.111  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.824   6.491   3.594  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       8.405   7.539   3.647  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       8.390   7.542   6.020  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.570   6.234   6.095  1.00  0.00           H  
ATOM    312  HE  ARG A 385      10.104   9.036   5.725  1.00  0.00           H  
ATOM    313 HH11 ARG A 385      11.295   5.800   5.248  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      12.958   6.281   5.188  1.00  0.00           H  
ATOM    315 HH21 ARG A 385      12.290   9.682   5.647  1.00  0.00           H  
ATOM    316 HH22 ARG A 385      13.523   8.489   5.416  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.705   4.539   1.301  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.547   4.540   0.110  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.812   3.937  -1.082  1.00  0.00           C  
ATOM    320  O   VAL A 386       8.011   3.014  -0.931  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.852   3.756   0.345  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.676   4.408   1.445  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.548   2.305   0.684  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.717   3.759   1.894  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.802   5.564  -0.117  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.429   3.777  -0.568  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.106   5.208   1.895  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.920   3.672   2.196  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.586   4.808   1.023  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.968   2.262   1.593  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.986   1.856  -0.123  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.473   1.765   0.820  1.00  0.00           H  
ATOM    333  N   THR A 387       9.090   4.465  -2.270  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.456   3.980  -3.489  1.00  0.00           C  
ATOM    335  C   THR A 387       8.877   2.547  -3.796  1.00  0.00           C  
ATOM    336  O   THR A 387       8.035   1.681  -4.034  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.801   4.873  -4.696  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.563   6.248  -4.371  1.00  0.00           O  
ATOM    339  CG2 THR A 387       7.974   4.484  -5.912  1.00  0.00           C  
ATOM    340  H   THR A 387       9.737   5.198  -2.326  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.386   4.007  -3.342  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.847   4.743  -4.933  1.00  0.00           H  
ATOM    343  HG1 THR A 387       9.304   6.780  -4.671  1.00  0.00           H  
ATOM    344 HG21 THR A 387       6.951   4.314  -5.612  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.377   3.580  -6.346  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.009   5.280  -6.640  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.184   2.305  -3.787  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.715   0.975  -4.065  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.810  -0.105  -3.480  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.471  -1.078  -4.154  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.128   0.837  -3.494  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.111   1.854  -4.049  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.494   1.719  -3.441  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.863   0.594  -3.046  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      15.208   2.741  -3.362  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.805   3.036  -3.591  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.757   0.852  -5.137  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.083   0.957  -2.421  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.499  -0.152  -3.720  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.189   1.715  -5.117  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.738   2.846  -3.842  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.423   0.073  -2.221  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.557  -0.885  -1.546  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.324  -1.199  -2.387  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.077  -2.354  -2.738  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.145  -0.353  -0.181  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.726   0.868  -1.736  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.119  -1.796  -1.395  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.722  -0.849   0.587  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       8.328   0.710  -0.139  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.095  -0.545  -0.022  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.553  -0.166  -2.707  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.345  -0.331  -3.507  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.639  -1.116  -4.782  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.926  -2.061  -5.120  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.752   1.034  -3.860  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.934   1.714  -2.762  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.758   3.194  -3.067  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.581   1.036  -2.607  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.802   0.730  -2.399  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.630  -0.884  -2.916  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.567   1.691  -4.120  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.110   0.902  -4.719  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.462   1.628  -1.822  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.059   3.314  -3.880  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.711   3.620  -3.345  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.381   3.700  -2.190  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.646   0.273  -1.845  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.296   0.582  -3.546  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.841   1.769  -2.321  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.695  -0.718  -5.485  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.084  -1.384  -6.722  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.083  -2.900  -6.547  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.337  -3.612  -7.217  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.470  -0.912  -7.166  1.00  0.00           C  
ATOM    396  CG  ARG A 391       9.048  -1.718  -8.318  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.663  -1.122  -9.663  1.00  0.00           C  
ATOM    398  NE  ARG A 391       9.511  -1.616 -10.744  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       9.218  -1.475 -12.032  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       8.103  -0.857 -12.397  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      10.041  -1.952 -12.957  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.224   0.042  -5.164  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.364  -1.121  -7.482  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.404   0.120  -7.475  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.147  -0.986  -6.328  1.00  0.00           H  
ATOM    406  HG2 ARG A 391      10.124  -1.726  -8.235  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.672  -2.729  -8.261  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       7.637  -1.381  -9.876  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       8.758  -0.048  -9.605  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.340  -2.076 -10.496  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       7.482  -0.496 -11.702  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       7.885  -0.752 -13.368  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.882  -2.418 -12.685  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       9.819  -1.846 -13.926  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.925  -3.387  -5.640  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.006  -4.814  -5.393  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.779  -5.350  -4.681  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.093  -6.235  -5.193  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.496  -2.771  -5.134  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.114  -5.326  -6.338  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.876  -5.014  -4.785  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.504  -4.815  -3.496  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.352  -5.245  -2.712  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.144  -5.493  -3.611  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.509  -6.545  -3.537  1.00  0.00           O  
ATOM    426  CB  HIS A 393       5.007  -4.197  -1.654  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.591  -4.274  -1.172  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.162  -5.198  -0.243  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.504  -3.535  -1.496  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.872  -5.025  -0.016  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.449  -4.022  -0.764  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.088  -4.113  -3.141  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.613  -6.169  -2.219  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.655  -4.330  -0.800  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.164  -3.211  -2.069  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.720  -5.880   0.186  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.472  -2.715  -2.199  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.267  -5.604   0.664  1.00  0.00           H  
ATOM    439  N   MET A 394       3.834  -4.518  -4.460  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.703  -4.632  -5.373  1.00  0.00           C  
ATOM    441  C   MET A 394       2.957  -5.711  -6.421  1.00  0.00           C  
ATOM    442  O   MET A 394       2.069  -6.504  -6.737  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.437  -3.291  -6.059  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.873  -2.232  -5.126  1.00  0.00           C  
ATOM    445  SD  MET A 394       1.841  -0.592  -5.874  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.808  -0.892  -7.306  1.00  0.00           C  
ATOM    447  H   MET A 394       4.378  -3.703  -4.473  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.835  -4.907  -4.793  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.365  -2.920  -6.470  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.732  -3.444  -6.863  1.00  0.00           H  
ATOM    451  HG2 MET A 394       0.864  -2.508  -4.857  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.483  -2.196  -4.235  1.00  0.00           H  
ATOM    453  HE1 MET A 394       1.189  -1.742  -7.852  1.00  0.00           H  
ATOM    454  HE2 MET A 394      -0.202  -1.094  -6.984  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.816  -0.021  -7.944  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.172  -5.734  -6.957  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.542  -6.715  -7.971  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.055  -8.108  -7.584  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.528  -8.846  -8.416  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.059  -6.729  -8.168  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.591  -7.406  -9.758  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.837  -5.076  -6.665  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.070  -6.427  -8.898  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.432  -5.718  -8.101  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.510  -7.325  -7.388  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.744  -8.367 -10.096  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.236  -8.460  -6.316  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.818  -9.766  -5.819  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.396  -9.710  -5.270  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.559 -10.554  -5.594  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.777 -10.252  -4.731  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.099 -10.751  -5.268  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.170 -11.920  -6.016  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.277 -10.055  -5.028  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.376 -12.381  -6.509  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.487 -10.507  -5.518  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.531 -11.671  -6.257  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.735 -12.126  -6.746  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.662  -7.829  -5.700  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.846 -10.460  -6.646  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.982  -9.438  -4.052  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.313 -11.061  -4.186  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.264 -12.474  -6.212  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       7.239  -9.144  -4.448  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.411 -13.292  -7.088  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.392  -9.952  -5.321  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.256 -12.488  -6.026  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.128  -8.710  -4.437  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.808  -8.542  -3.842  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.268  -8.460  -4.921  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.131  -9.334  -5.020  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.773  -7.282  -2.975  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -0.899  -6.785  -2.452  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.837  -8.069  -4.217  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.612  -9.402  -3.221  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.359  -7.452  -2.083  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.203  -6.460  -3.530  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.211  -7.405  -5.727  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.181  -7.209  -6.799  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.479  -7.008  -8.138  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.301  -5.885  -8.611  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.074  -6.005  -6.492  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -1.173  -4.452  -6.281  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.500  -6.743  -5.599  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.794  -8.095  -6.857  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.774  -5.870  -7.303  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -2.621  -6.196  -5.581  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -1.451  -3.675  -7.316  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.067  -8.121  -8.763  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.624  -8.093 -10.056  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.298  -7.674 -11.196  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.165  -7.265 -12.261  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.083  -9.541 -10.243  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.129 -10.349  -9.434  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.246  -9.492  -8.257  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.484  -7.440 -10.032  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.036  -9.803 -11.291  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.096  -9.650  -9.885  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.746 -10.582 -10.022  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.609 -11.256  -9.099  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.273  -9.668  -7.973  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.416  -9.684  -7.425  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.603  -7.780 -10.966  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.588  -7.412 -11.976  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.476  -5.932 -12.332  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.515  -5.560 -13.504  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -4.001  -7.723 -11.479  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.975  -8.071 -12.592  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -6.161  -8.878 -12.100  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -7.075  -8.281 -11.494  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -6.173 -10.107 -12.320  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.910  -8.113 -10.097  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.391  -7.998 -12.861  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.954  -8.558 -10.796  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.382  -6.861 -10.953  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.341  -7.155 -13.032  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.454  -8.646 -13.343  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.339  -5.093 -11.311  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.221  -3.654 -11.515  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.761  -3.247 -11.685  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.303  -2.277 -11.082  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.840  -2.898 -10.338  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.358  -2.839 -10.383  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.970  -1.442 -11.345  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.955  -0.147 -10.107  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.315  -5.449 -10.398  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.760  -3.402 -12.416  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.547  -3.384  -9.419  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.462  -1.886 -10.336  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -4.728  -3.751 -10.827  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -4.732  -2.755  -9.374  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -5.949  -0.020  -9.706  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -4.278  -0.418  -9.311  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -4.628   0.779 -10.559  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.035  -3.994 -12.510  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.373  -3.710 -12.760  1.00  0.00           C  
ATOM    557  C   VAL A 402       1.633  -3.488 -14.246  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.069  -4.177 -15.095  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.274  -4.854 -12.258  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.740  -4.516 -12.482  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.002  -5.139 -10.789  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.457  -4.755 -12.962  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.633  -2.811 -12.221  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.042  -5.744 -12.825  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.295  -5.425 -12.664  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.833  -3.859 -13.334  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.134  -4.026 -11.604  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.719  -5.860 -10.424  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.092  -4.224 -10.221  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.004  -5.536 -10.677  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.493  -2.521 -14.552  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.828  -2.208 -15.937  1.00  0.00           C  
ATOM    573  C   GLU A 403       3.393  -3.433 -16.650  1.00  0.00           C  
ATOM    574  O   GLU A 403       2.938  -3.799 -17.734  1.00  0.00           O  
ATOM    575  CB  GLU A 403       3.838  -1.060 -15.993  1.00  0.00           C  
ATOM    576  CG  GLU A 403       3.228   0.302 -15.707  1.00  0.00           C  
ATOM    577  CD  GLU A 403       4.132   1.445 -16.125  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       5.368   1.275 -16.071  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.603   2.511 -16.505  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.911  -2.006 -13.831  1.00  0.00           H  
ATOM    581  HA  GLU A 403       1.921  -1.902 -16.436  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       4.615  -1.244 -15.267  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       4.278  -1.033 -16.979  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       2.296   0.385 -16.245  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       3.038   0.381 -14.646  1.00  0.00           H  
ATOM    586  N   TYR A 404       4.387  -4.062 -16.034  1.00  0.00           N  
ATOM    587  CA  TYR A 404       5.018  -5.244 -16.610  1.00  0.00           C  
ATOM    588  C   TYR A 404       4.465  -6.519 -15.980  1.00  0.00           C  
ATOM    589  O   TYR A 404       4.502  -6.688 -14.762  1.00  0.00           O  
ATOM    590  CB  TYR A 404       6.534  -5.184 -16.419  1.00  0.00           C  
ATOM    591  CG  TYR A 404       7.235  -4.287 -17.415  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       7.054  -4.461 -18.782  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       8.078  -3.268 -16.990  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       7.693  -3.645 -19.696  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       8.719  -2.447 -17.896  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       8.524  -2.639 -19.248  1.00  0.00           C  
ATOM    597  OH  TYR A 404       9.162  -1.823 -20.154  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.707  -3.723 -15.172  1.00  0.00           H  
ATOM    599  HA  TYR A 404       4.798  -5.255 -17.668  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       6.751  -4.812 -15.430  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       6.943  -6.178 -16.523  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.403  -5.249 -19.130  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       8.229  -3.121 -15.930  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       7.540  -3.794 -20.755  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       9.370  -1.659 -17.546  1.00  0.00           H  
ATOM    606  HH  TYR A 404       9.074  -2.194 -21.035  1.00  0.00           H  
ATOM    607  N   GLN A 405       3.952  -7.412 -16.820  1.00  0.00           N  
ATOM    608  CA  GLN A 405       3.391  -8.672 -16.346  1.00  0.00           C  
ATOM    609  C   GLN A 405       4.167  -9.859 -16.906  1.00  0.00           C  
ATOM    610  O   GLN A 405       3.582 -10.876 -17.276  1.00  0.00           O  
ATOM    611  CB  GLN A 405       1.917  -8.778 -16.741  1.00  0.00           C  
ATOM    612  CG  GLN A 405       1.677  -8.650 -18.236  1.00  0.00           C  
ATOM    613  CD  GLN A 405       0.222  -8.390 -18.574  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      -0.572  -8.022 -17.708  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      -0.136  -8.581 -19.838  1.00  0.00           N  
ATOM    616  H   GLN A 405       3.951  -7.220 -17.780  1.00  0.00           H  
ATOM    617  HA  GLN A 405       3.467  -8.684 -15.269  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       1.539  -9.737 -16.418  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       1.365  -7.996 -16.241  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       2.270  -7.830 -18.614  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       1.985  -9.566 -18.717  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       0.550  -8.876 -20.473  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      -1.070  -8.421 -20.084  1.00  0.00           H  
ATOM    624  N   SER A 406       5.488  -9.721 -16.966  1.00  0.00           N  
ATOM    625  CA  SER A 406       6.344 -10.780 -17.486  1.00  0.00           C  
ATOM    626  C   SER A 406       6.049 -12.107 -16.792  1.00  0.00           C  
ATOM    627  O   SER A 406       5.654 -12.136 -15.627  1.00  0.00           O  
ATOM    628  CB  SER A 406       7.817 -10.411 -17.301  1.00  0.00           C  
ATOM    629  OG  SER A 406       8.648 -11.192 -18.142  1.00  0.00           O  
ATOM    630  H   SER A 406       5.895  -8.885 -16.656  1.00  0.00           H  
ATOM    631  HA  SER A 406       6.138 -10.886 -18.541  1.00  0.00           H  
ATOM    632  HB2 SER A 406       7.958  -9.369 -17.543  1.00  0.00           H  
ATOM    633  HB3 SER A 406       8.102 -10.583 -16.273  1.00  0.00           H  
ATOM    634  HG  SER A 406       9.124 -11.837 -17.613  1.00  0.00           H  
ATOM    635  N   GLY A 407       6.245 -13.204 -17.517  1.00  0.00           N  
ATOM    636  CA  GLY A 407       5.995 -14.518 -16.956  1.00  0.00           C  
ATOM    637  C   GLY A 407       7.167 -15.035 -16.145  1.00  0.00           C  
ATOM    638  O   GLY A 407       8.256 -14.461 -16.153  1.00  0.00           O  
ATOM    639  H   GLY A 407       6.561 -13.119 -18.441  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       5.125 -14.467 -16.319  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       5.798 -15.210 -17.762  1.00  0.00           H  
ATOM    642  N   PRO A 408       6.949 -16.144 -15.422  1.00  0.00           N  
ATOM    643  CA  PRO A 408       5.657 -16.835 -15.404  1.00  0.00           C  
ATOM    644  C   PRO A 408       4.580 -16.034 -14.680  1.00  0.00           C  
ATOM    645  O   PRO A 408       4.842 -14.944 -14.171  1.00  0.00           O  
ATOM    646  CB  PRO A 408       5.958 -18.131 -14.647  1.00  0.00           C  
ATOM    647  CG  PRO A 408       7.133 -17.805 -13.791  1.00  0.00           C  
ATOM    648  CD  PRO A 408       7.947 -16.807 -14.567  1.00  0.00           C  
ATOM    649  HA  PRO A 408       5.318 -17.070 -16.403  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       5.100 -18.412 -14.053  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       6.189 -18.917 -15.350  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       6.799 -17.373 -12.859  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       7.711 -18.698 -13.606  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       8.414 -16.099 -13.898  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       8.692 -17.312 -15.165  1.00  0.00           H  
ATOM    656  N   SER A 409       3.370 -16.580 -14.638  1.00  0.00           N  
ATOM    657  CA  SER A 409       2.253 -15.914 -13.979  1.00  0.00           C  
ATOM    658  C   SER A 409       2.729 -15.134 -12.758  1.00  0.00           C  
ATOM    659  O   SER A 409       2.576 -13.914 -12.688  1.00  0.00           O  
ATOM    660  CB  SER A 409       1.194 -16.937 -13.563  1.00  0.00           C  
ATOM    661  OG  SER A 409       0.221 -16.350 -12.717  1.00  0.00           O  
ATOM    662  H   SER A 409       3.224 -17.451 -15.063  1.00  0.00           H  
ATOM    663  HA  SER A 409       1.815 -15.223 -14.685  1.00  0.00           H  
ATOM    664  HB2 SER A 409       0.703 -17.322 -14.444  1.00  0.00           H  
ATOM    665  HB3 SER A 409       1.671 -17.750 -13.034  1.00  0.00           H  
ATOM    666  HG  SER A 409       0.178 -15.406 -12.886  1.00  0.00           H  
ATOM    667  N   SER A 410       3.308 -15.847 -11.797  1.00  0.00           N  
ATOM    668  CA  SER A 410       3.805 -15.223 -10.576  1.00  0.00           C  
ATOM    669  C   SER A 410       5.229 -14.710 -10.768  1.00  0.00           C  
ATOM    670  O   SER A 410       5.506 -13.527 -10.575  1.00  0.00           O  
ATOM    671  CB  SER A 410       3.762 -16.219  -9.416  1.00  0.00           C  
ATOM    672  OG  SER A 410       4.198 -15.617  -8.209  1.00  0.00           O  
ATOM    673  H   SER A 410       3.401 -16.816 -11.911  1.00  0.00           H  
ATOM    674  HA  SER A 410       3.162 -14.387 -10.345  1.00  0.00           H  
ATOM    675  HB2 SER A 410       2.750 -16.571  -9.283  1.00  0.00           H  
ATOM    676  HB3 SER A 410       4.407 -17.057  -9.640  1.00  0.00           H  
ATOM    677  HG  SER A 410       3.436 -15.335  -7.698  1.00  0.00           H  
ATOM    678  N   GLY A 411       6.129 -15.611 -11.151  1.00  0.00           N  
ATOM    679  CA  GLY A 411       7.514 -15.231 -11.363  1.00  0.00           C  
ATOM    680  C   GLY A 411       8.213 -14.845 -10.075  1.00  0.00           C  
ATOM    681  O   GLY A 411       8.639 -15.708  -9.308  1.00  0.00           O  
ATOM    682  H   GLY A 411       5.851 -16.540 -11.290  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       8.039 -16.062 -11.810  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       7.545 -14.392 -12.042  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.600  -4.579  -1.765  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 363       2.911  26.503  14.042  1.00  0.00           N  
ATOM      2  CA  GLY A 363       2.203  27.311  13.067  1.00  0.00           C  
ATOM      3  C   GLY A 363       0.700  27.138  13.151  1.00  0.00           C  
ATOM      4  O   GLY A 363      -0.052  28.104  13.020  1.00  0.00           O  
ATOM      5  H1  GLY A 363       3.580  25.852  13.743  1.00  0.00           H  
ATOM      6  HA2 GLY A 363       2.445  28.350  13.233  1.00  0.00           H  
ATOM      7  HA3 GLY A 363       2.531  27.029  12.077  1.00  0.00           H  
ATOM      8  N   SER A 364       0.259  25.903  13.370  1.00  0.00           N  
ATOM      9  CA  SER A 364      -1.165  25.606  13.466  1.00  0.00           C  
ATOM     10  C   SER A 364      -1.434  24.587  14.570  1.00  0.00           C  
ATOM     11  O   SER A 364      -0.805  23.531  14.621  1.00  0.00           O  
ATOM     12  CB  SER A 364      -1.689  25.076  12.129  1.00  0.00           C  
ATOM     13  OG  SER A 364      -0.886  24.009  11.654  1.00  0.00           O  
ATOM     14  H   SER A 364       0.908  25.174  13.465  1.00  0.00           H  
ATOM     15  HA  SER A 364      -1.680  26.524  13.706  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -2.700  24.721  12.257  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -1.677  25.873  11.400  1.00  0.00           H  
ATOM     18  HG  SER A 364      -1.262  23.174  11.941  1.00  0.00           H  
ATOM     19  N   SER A 365      -2.374  24.914  15.452  1.00  0.00           N  
ATOM     20  CA  SER A 365      -2.724  24.031  16.557  1.00  0.00           C  
ATOM     21  C   SER A 365      -4.153  23.517  16.410  1.00  0.00           C  
ATOM     22  O   SER A 365      -5.025  24.213  15.893  1.00  0.00           O  
ATOM     23  CB  SER A 365      -2.569  24.763  17.892  1.00  0.00           C  
ATOM     24  OG  SER A 365      -3.655  25.643  18.120  1.00  0.00           O  
ATOM     25  H   SER A 365      -2.840  25.771  15.357  1.00  0.00           H  
ATOM     26  HA  SER A 365      -2.047  23.189  16.537  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -2.531  24.041  18.693  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -1.652  25.336  17.880  1.00  0.00           H  
ATOM     29  HG  SER A 365      -3.669  25.902  19.045  1.00  0.00           H  
ATOM     30  N   GLY A 366      -4.385  22.290  16.869  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -5.708  21.702  16.780  1.00  0.00           C  
ATOM     32  C   GLY A 366      -6.082  21.329  15.359  1.00  0.00           C  
ATOM     33  O   GLY A 366      -5.860  20.197  14.929  1.00  0.00           O  
ATOM     34  H   GLY A 366      -3.650  21.781  17.272  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -5.738  20.815  17.394  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -6.431  22.412  17.155  1.00  0.00           H  
ATOM     37  N   SER A 367      -6.652  22.282  14.629  1.00  0.00           N  
ATOM     38  CA  SER A 367      -7.062  22.045  13.249  1.00  0.00           C  
ATOM     39  C   SER A 367      -5.969  21.316  12.475  1.00  0.00           C  
ATOM     40  O   SER A 367      -4.807  21.305  12.881  1.00  0.00           O  
ATOM     41  CB  SER A 367      -7.395  23.370  12.560  1.00  0.00           C  
ATOM     42  OG  SER A 367      -7.944  23.150  11.272  1.00  0.00           O  
ATOM     43  H   SER A 367      -6.802  23.164  15.028  1.00  0.00           H  
ATOM     44  HA  SER A 367      -7.948  21.427  13.268  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -8.112  23.913  13.156  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -6.493  23.956  12.458  1.00  0.00           H  
ATOM     47  HG  SER A 367      -7.724  23.888  10.699  1.00  0.00           H  
ATOM     48  N   SER A 368      -6.351  20.707  11.357  1.00  0.00           N  
ATOM     49  CA  SER A 368      -5.405  19.971  10.526  1.00  0.00           C  
ATOM     50  C   SER A 368      -5.440  20.475   9.086  1.00  0.00           C  
ATOM     51  O   SER A 368      -6.476  20.927   8.600  1.00  0.00           O  
ATOM     52  CB  SER A 368      -5.718  18.474  10.562  1.00  0.00           C  
ATOM     53  OG  SER A 368      -7.002  18.209  10.023  1.00  0.00           O  
ATOM     54  H   SER A 368      -7.292  20.751  11.086  1.00  0.00           H  
ATOM     55  HA  SER A 368      -4.415  20.133  10.927  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -4.981  17.940   9.983  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.692  18.128  11.585  1.00  0.00           H  
ATOM     58  HG  SER A 368      -7.560  17.820  10.701  1.00  0.00           H  
ATOM     59  N   GLY A 369      -4.299  20.393   8.409  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -4.219  20.844   7.032  1.00  0.00           C  
ATOM     61  C   GLY A 369      -4.045  19.698   6.055  1.00  0.00           C  
ATOM     62  O   GLY A 369      -2.984  19.078   6.000  1.00  0.00           O  
ATOM     63  H   GLY A 369      -3.504  20.023   8.848  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -5.125  21.378   6.786  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -3.379  21.516   6.933  1.00  0.00           H  
ATOM     66  N   GLN A 370      -5.091  19.414   5.285  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -5.049  18.333   4.308  1.00  0.00           C  
ATOM     68  C   GLN A 370      -3.775  18.403   3.473  1.00  0.00           C  
ATOM     69  O   GLN A 370      -3.066  19.410   3.487  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -6.276  18.393   3.396  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -7.590  18.176   4.129  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -7.782  16.737   4.567  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.000  15.857   4.209  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -8.828  16.491   5.348  1.00  0.00           N  
ATOM     75  H   GLN A 370      -5.909  19.945   5.377  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -5.059  17.398   4.848  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -6.309  19.362   2.921  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -6.182  17.631   2.636  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -7.608  18.808   5.004  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -8.402  18.448   3.472  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -9.410  17.242   5.592  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -8.977  15.570   5.646  1.00  0.00           H  
ATOM     83  N   ASP A 371      -3.491  17.329   2.746  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -2.302  17.269   1.903  1.00  0.00           C  
ATOM     85  C   ASP A 371      -2.656  16.794   0.497  1.00  0.00           C  
ATOM     86  O   ASP A 371      -2.302  17.433  -0.493  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -1.259  16.337   2.521  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -0.088  16.081   1.593  1.00  0.00           C  
ATOM     89  OD1 ASP A 371       0.800  16.955   1.504  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -0.060  15.008   0.954  1.00  0.00           O  
ATOM     91  H   ASP A 371      -4.095  16.557   2.776  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -1.890  18.264   1.840  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -0.882  16.782   3.431  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -1.724  15.390   2.754  1.00  0.00           H  
ATOM     95  N   GLY A 372      -3.357  15.667   0.417  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -3.747  15.125  -0.872  1.00  0.00           C  
ATOM     97  C   GLY A 372      -3.583  13.620  -0.941  1.00  0.00           C  
ATOM     98  O   GLY A 372      -3.256  12.977   0.056  1.00  0.00           O  
ATOM     99  H   GLY A 372      -3.612  15.200   1.240  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -4.781  15.374  -1.057  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -3.136  15.578  -1.639  1.00  0.00           H  
ATOM    102  N   GLY A 373      -3.813  13.055  -2.123  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -3.687  11.620  -2.296  1.00  0.00           C  
ATOM    104  C   GLY A 373      -2.368  11.087  -1.772  1.00  0.00           C  
ATOM    105  O   GLY A 373      -1.346  11.770  -1.835  1.00  0.00           O  
ATOM    106  H   GLY A 373      -4.071  13.617  -2.883  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -4.494  11.132  -1.771  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -3.762  11.388  -3.348  1.00  0.00           H  
ATOM    109  N   ARG A 374      -2.391   9.864  -1.251  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -1.188   9.241  -0.711  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.952   7.874  -1.346  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.896   7.137  -1.628  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.301   9.097   0.808  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.134   8.355   1.438  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -0.263   8.295   2.952  1.00  0.00           C  
ATOM    116  NE  ARG A 374       1.035   8.154   3.607  1.00  0.00           N  
ATOM    117  CZ  ARG A 374       1.729   7.022   3.626  1.00  0.00           C  
ATOM    118  NH1 ARG A 374       1.253   5.938   3.029  1.00  0.00           N  
ATOM    119  NH2 ARG A 374       2.903   6.973   4.243  1.00  0.00           N  
ATOM    120  H   ARG A 374      -3.236   9.369  -1.229  1.00  0.00           H  
ATOM    121  HA  ARG A 374      -0.350   9.882  -0.942  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.352  10.082   1.249  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -2.208   8.560   1.040  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -0.109   7.347   1.050  1.00  0.00           H  
ATOM    125  HG3 ARG A 374       0.784   8.863   1.183  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -0.732   9.205   3.296  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -0.882   7.450   3.214  1.00  0.00           H  
ATOM    128  HE  ARG A 374       1.405   8.943   4.054  1.00  0.00           H  
ATOM    129 HH11 ARG A 374       0.369   5.973   2.562  1.00  0.00           H  
ATOM    130 HH12 ARG A 374       1.778   5.087   3.044  1.00  0.00           H  
ATOM    131 HH21 ARG A 374       3.265   7.788   4.693  1.00  0.00           H  
ATOM    132 HH22 ARG A 374       3.425   6.120   4.257  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.315   7.542  -1.569  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.678   6.264  -2.170  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.298   5.105  -1.254  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.922   4.893  -0.214  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.179   6.223  -2.465  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.575   6.997  -3.711  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.907   8.444  -3.386  1.00  0.00           C  
ATOM    140  CE  LYS A 375       4.295   8.574  -2.778  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       5.340   8.781  -3.820  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.025   8.173  -1.322  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.134   6.168  -3.098  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.711   6.641  -1.623  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.480   5.194  -2.596  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.442   6.531  -4.153  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.754   6.975  -4.414  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.869   9.026  -4.295  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       2.179   8.823  -2.683  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       4.301   9.415  -2.103  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.520   7.671  -2.230  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       5.481   7.905  -4.363  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       6.241   9.048  -3.374  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       5.050   9.538  -4.471  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.728   4.358  -1.648  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.188   3.219  -0.864  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.718   2.109  -1.765  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.590   2.338  -2.603  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.292   3.629   0.130  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.779   4.719   1.073  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.769   2.419   0.920  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.880   5.431   1.828  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.185   4.577  -2.487  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.347   2.840  -0.301  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.128   4.014  -0.434  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.114   4.277   1.797  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.239   5.457   0.498  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.212   2.348   1.842  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -3.820   2.528   1.143  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.616   1.524   0.336  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.475   6.009   1.137  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.505   4.704   2.324  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.442   6.091   2.564  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.187   0.904  -1.585  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.607  -0.244  -2.380  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.123  -0.264  -2.549  1.00  0.00           C  
ATOM    177  O   CYS A 377      -3.878  -0.396  -1.585  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.139  -1.544  -1.723  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.850  -2.907  -2.897  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.495   0.783  -0.900  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.150  -0.158  -3.354  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.212  -1.360  -1.200  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.887  -1.871  -1.016  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.581  -0.129  -3.802  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.010  -0.129  -4.127  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.648  -1.501  -3.938  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.828  -1.693  -4.230  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.038   0.275  -5.604  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.709  -0.138  -6.134  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.738   0.034  -4.999  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.550   0.602  -3.543  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.843  -0.243  -6.106  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.182   1.341  -5.687  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.742  -1.171  -6.446  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.431   0.497  -6.963  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -1.973  -0.727  -5.038  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.295   1.018  -5.027  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.860  -2.452  -3.446  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.348  -3.806  -3.219  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.518  -4.080  -1.727  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.575  -4.530  -1.284  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.386  -4.827  -3.829  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.863  -6.265  -3.703  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.062  -6.534  -4.599  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.894  -7.621  -4.089  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -8.184  -7.756  -4.375  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.787  -6.877  -5.163  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -8.873  -8.772  -3.872  1.00  0.00           N  
ATOM    209  H   ARG A 379      -3.928  -2.237  -3.233  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.310  -3.898  -3.701  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.259  -4.604  -4.878  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.430  -4.744  -3.334  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.059  -6.928  -3.988  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.141  -6.453  -2.677  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.658  -5.636  -4.659  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.707  -6.797  -5.584  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.468  -8.281  -3.504  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.269  -6.111  -5.545  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.758  -6.981  -5.378  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -8.422  -9.436  -3.277  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -9.844  -8.872  -4.088  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.470  -3.805  -0.958  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.501  -4.021   0.484  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.264  -2.714   1.235  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.821  -2.718   2.383  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.448  -5.054   0.888  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.730  -4.488   0.671  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.655  -3.447  -1.369  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.479  -4.398   0.742  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.581  -5.303   1.931  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.579  -5.944   0.292  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.563  -1.598   0.579  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.382  -0.284   1.184  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.077  -0.222   1.972  1.00  0.00           C  
ATOM    235  O   ASN A 381      -2.940   0.567   2.906  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.561   0.044   2.103  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -5.982  -1.142   2.949  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.482  -2.141   2.432  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -5.781  -1.036   4.258  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.913  -1.659  -0.334  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.344   0.445   0.389  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.281   0.852   2.764  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -6.403   0.352   1.503  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -5.378  -0.210   4.599  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -6.043  -1.788   4.828  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.120  -1.061   1.588  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.825  -1.101   2.256  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.240   0.299   2.403  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.280   1.099   1.468  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.136  -1.999   1.490  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.290  -1.667   0.836  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -0.970  -1.525   3.239  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.363  -2.871   2.086  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.321  -2.306   0.562  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       1.046  -1.457   1.283  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.301   0.589   3.581  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.893   1.894   3.850  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.411   1.842   3.714  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.065   0.963   4.276  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.510   2.372   5.252  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.925   2.862   5.357  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.262   3.389   6.738  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.454   4.071   7.369  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -2.461   3.075   7.215  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.302  -0.091   4.287  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.502   2.591   3.123  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.641   1.556   5.946  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.166   3.183   5.534  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.075   3.656   4.640  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.589   2.042   5.129  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -3.052   2.527   6.657  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -2.704   3.402   8.106  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.966   2.789   2.964  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.407   2.850   2.753  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.881   4.297   2.649  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.072   5.222   2.572  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.791   2.083   1.486  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.703   0.592   1.638  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.617  -0.094   2.422  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.707  -0.125   0.995  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.538  -1.466   2.564  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.623  -1.498   1.134  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.540  -2.169   1.918  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.391   3.462   2.542  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.886   2.387   3.603  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.131   2.374   0.683  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.807   2.331   1.218  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.398   0.456   2.928  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.989   0.398   0.380  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.257  -1.988   3.178  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.842  -2.045   0.627  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.476  -3.242   2.028  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.196   4.484   2.649  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.779   5.817   2.556  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.536   5.990   1.243  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.352   6.979   0.533  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.719   6.069   3.737  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.010   6.581   4.981  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.539   8.015   4.803  1.00  0.00           C  
ATOM    300  NE  ARG A 385       6.225   8.651   6.080  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       7.148   9.058   6.944  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       8.435   8.897   6.670  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       6.784   9.628   8.086  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.790   3.706   2.713  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.972   6.534   2.590  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.218   5.145   3.988  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.457   6.800   3.443  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.154   5.954   5.179  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.693   6.536   5.816  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       7.319   8.579   4.314  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.654   8.015   4.185  1.00  0.00           H  
ATOM    312  HE  ARG A 385       5.280   8.779   6.303  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       8.712   8.469   5.810  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       9.128   9.206   7.322  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       5.815   9.751   8.296  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       7.479   9.933   8.736  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.389   5.021   0.926  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.175   5.065  -0.302  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.510   4.255  -1.409  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.673   3.390  -1.145  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.601   4.531  -0.075  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.345   5.400   0.927  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.559   3.083   0.390  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.493   4.258   1.532  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.245   6.097  -0.616  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.132   4.569  -1.015  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      10.656   6.103   1.374  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.774   4.776   1.697  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.131   5.940   0.421  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.540   2.788   0.733  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.850   2.985   1.200  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.258   2.449  -0.430  1.00  0.00           H  
ATOM    333  N   THR A 387       8.887   4.540  -2.651  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.328   3.838  -3.800  1.00  0.00           C  
ATOM    335  C   THR A 387       8.849   2.408  -3.878  1.00  0.00           C  
ATOM    336  O   THR A 387       8.075   1.463  -4.025  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.657   4.565  -5.117  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.161   5.908  -5.073  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.050   3.834  -6.305  1.00  0.00           C  
ATOM    340  H   THR A 387       9.558   5.239  -2.797  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.254   3.814  -3.685  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.730   4.590  -5.239  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.680   6.461  -5.661  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.597   4.550  -6.975  1.00  0.00           H  
ATOM    345 HG22 THR A 387       7.298   3.142  -5.956  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.824   3.292  -6.827  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.166   2.257  -3.778  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.790   0.940  -3.838  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.899  -0.114  -3.188  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.587  -1.138  -3.796  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.155   0.966  -3.147  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.045  -0.210  -3.512  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.392  -0.160  -2.818  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.429  -0.322  -1.580  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      15.410   0.041  -3.513  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.731   3.049  -3.662  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.929   0.686  -4.878  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.666   1.877  -3.420  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.003   0.956  -2.077  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.545  -1.125  -3.230  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      13.206  -0.204  -4.580  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.493   0.144  -1.950  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.636  -0.781  -1.218  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.406  -1.156  -2.037  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.236  -2.312  -2.427  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.221  -0.174   0.114  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.774   0.978  -1.519  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.208  -1.675  -1.015  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.614  -0.883   0.658  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       9.101   0.064   0.691  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.651   0.726  -0.063  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.551  -0.173  -2.295  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.335  -0.399  -3.068  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.644  -1.143  -4.364  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.981  -2.124  -4.702  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.650   0.932  -3.382  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.810   1.537  -2.257  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.601   3.025  -2.487  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.473   0.819  -2.145  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.740   0.727  -1.958  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.670  -1.005  -2.470  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.418   1.645  -3.641  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.003   0.778  -4.234  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.335   1.415  -1.319  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.296   3.192  -3.509  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.525   3.552  -2.297  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.835   3.389  -1.817  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.599  -0.089  -1.575  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.111   0.576  -3.134  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.761   1.461  -1.648  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.656  -0.671  -5.084  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.054  -1.291  -6.342  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.047  -2.812  -6.224  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.327  -3.498  -6.948  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.446  -0.808  -6.756  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.940  -1.419  -8.056  1.00  0.00           C  
ATOM    397  CD  ARG A 391      10.456  -1.538  -8.075  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.974  -1.730  -9.427  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      12.141  -2.305  -9.692  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      12.908  -2.744  -8.703  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      12.544  -2.444 -10.949  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.147   0.114  -4.762  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.341  -0.997  -7.097  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.421   0.266  -6.875  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.148  -1.059  -5.975  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.512  -2.404  -8.167  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.627  -0.793  -8.879  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.880  -0.634  -7.663  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      10.745  -2.381  -7.465  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.424  -1.413 -10.173  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      12.607  -2.642  -7.755  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      13.786  -3.178  -8.905  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      11.968  -2.115 -11.697  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      13.422  -2.878 -11.147  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.854  -3.334  -5.305  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.926  -4.770  -5.109  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.661  -5.335  -4.494  1.00  0.00           C  
ATOM    418  O   GLY A 392       5.949  -6.115  -5.127  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.406  -2.738  -4.755  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.093  -5.244  -6.064  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.759  -4.992  -4.458  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.381  -4.943  -3.255  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.193  -5.417  -2.553  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.019  -5.570  -3.515  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.308  -6.574  -3.487  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.822  -4.452  -1.426  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.398  -4.574  -0.978  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.953  -5.586  -0.154  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.318  -3.803  -1.243  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.659  -5.432   0.068  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.250  -4.358  -0.582  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.987  -4.320  -2.802  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.423  -6.382  -2.128  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.456  -4.646  -0.573  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.980  -3.438  -1.763  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.502  -6.309   0.213  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.298  -2.916  -1.861  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.041  -6.075   0.676  1.00  0.00           H  
ATOM    439  N   MET A 394       3.822  -4.567  -4.364  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.733  -4.591  -5.335  1.00  0.00           C  
ATOM    441  C   MET A 394       2.926  -5.723  -6.339  1.00  0.00           C  
ATOM    442  O   MET A 394       2.075  -6.604  -6.466  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.646  -3.252  -6.069  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.109  -2.120  -5.207  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.456  -0.493  -5.902  1.00  0.00           S  
ATOM    446  CE  MET A 394       1.059  -0.291  -7.005  1.00  0.00           C  
ATOM    447  H   MET A 394       4.422  -3.793  -4.339  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.813  -4.756  -4.796  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.633  -2.977  -6.411  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.996  -3.364  -6.923  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.040  -2.234  -5.112  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.564  -2.184  -4.230  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.182  -0.033  -6.431  1.00  0.00           H  
ATOM    454  HE2 MET A 394       1.271   0.496  -7.713  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.883  -1.216  -7.536  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.047  -5.692  -7.051  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.350  -6.716  -8.045  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.871  -8.086  -7.578  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.277  -8.843  -8.346  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.853  -6.755  -8.325  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.391  -5.628  -9.632  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.687  -4.964  -6.905  1.00  0.00           H  
ATOM    463  HA  CYS A 395       3.830  -6.457  -8.954  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.387  -6.491  -7.424  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.131  -7.757  -8.618  1.00  0.00           H  
ATOM    466  HG  CYS A 395       7.438  -4.953  -9.184  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.135  -8.400  -6.314  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.735  -9.682  -5.745  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.278  -9.647  -5.296  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.526 -10.598  -5.512  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.636 -10.043  -4.563  1.00  0.00           C  
ATOM    472  CG  TYR A 396       5.989 -10.579  -4.974  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.833  -9.838  -5.792  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.424 -11.826  -4.544  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.069 -10.324  -6.171  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       7.659 -12.320  -4.916  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.478 -11.565  -5.730  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.709 -12.052  -6.104  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.612  -7.756  -5.751  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.846 -10.434  -6.513  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.798  -9.162  -3.961  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.148 -10.798  -3.965  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.509  -8.865  -6.136  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       5.780 -12.415  -3.906  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.710  -9.733  -6.808  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       7.980 -13.292  -4.571  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.365 -11.799  -5.451  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.884  -8.543  -4.670  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.518  -8.381  -4.190  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.482  -8.525  -5.334  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.276  -9.466  -5.363  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.349  -7.016  -3.519  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.144  -6.876  -2.484  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.530  -7.818  -4.527  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.327  -9.156  -3.463  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.205  -6.826  -2.888  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.294  -6.253  -4.282  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.436  -7.587  -6.274  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.337  -7.609  -7.420  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.563  -7.443  -8.724  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.470  -6.352  -9.286  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.385  -6.502  -7.292  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.475  -6.348  -8.726  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.220  -6.863  -6.195  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.836  -8.566  -7.431  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -3.005  -6.702  -6.430  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.884  -5.556  -7.155  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.663  -6.827  -8.390  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.009  -8.552  -9.217  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.787  -8.556 -10.460  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.086  -8.340 -11.691  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.400  -8.373 -12.821  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.410  -9.953 -10.484  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.489 -10.793  -9.667  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.060  -9.887  -8.600  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.569  -7.811 -10.440  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.468 -10.307 -11.504  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.399  -9.918 -10.052  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.310 -11.170 -10.287  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       1.037 -11.609  -9.220  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.081 -10.153  -8.368  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.555  -9.933  -7.713  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.377  -8.120 -11.464  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.318  -7.900 -12.556  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.346  -6.429 -12.962  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.112  -6.089 -14.121  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.721  -8.355 -12.151  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.644  -8.609 -13.331  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.436  -9.977 -13.950  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.015 -10.901 -13.223  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -4.694 -10.124 -15.163  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.705  -8.106 -10.540  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.989  -8.487 -13.400  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.639  -9.268 -11.580  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.168  -7.592 -11.529  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.667  -8.535 -12.994  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.459  -7.857 -14.084  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.634  -5.561 -11.998  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.692  -4.126 -12.254  1.00  0.00           C  
ATOM    540  C   MET A 401      -1.339  -3.603 -12.726  1.00  0.00           C  
ATOM    541  O   MET A 401      -1.250  -2.911 -13.740  1.00  0.00           O  
ATOM    542  CB  MET A 401      -3.129  -3.379 -10.993  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.621  -3.475 -10.715  1.00  0.00           C  
ATOM    544  SD  MET A 401      -5.251  -2.055  -9.801  1.00  0.00           S  
ATOM    545  CE  MET A 401      -6.156  -1.198 -11.088  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.811  -5.892 -11.092  1.00  0.00           H  
ATOM    547  HA  MET A 401      -3.421  -3.958 -13.032  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.600  -3.787 -10.145  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.872  -2.335 -11.099  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -5.145  -3.540 -11.656  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -4.808  -4.369 -10.139  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -5.462  -0.675 -11.729  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -6.716  -1.914 -11.671  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -6.835  -0.488 -10.638  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.288  -3.938 -11.984  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.060  -3.502 -12.327  1.00  0.00           C  
ATOM    557  C   VAL A 402       1.245  -3.428 -13.839  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.754  -2.438 -14.363  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.123  -4.448 -11.737  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.518  -4.013 -12.158  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.006  -4.500 -10.221  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.423  -4.492 -11.187  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.210  -2.519 -11.907  1.00  0.00           H  
ATOM    564  HB  VAL A 402       1.947  -5.441 -12.125  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.189  -4.858 -12.108  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.488  -3.635 -13.170  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       3.868  -3.237 -11.494  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.985  -4.651  -9.791  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.594  -3.569  -9.859  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.358  -5.315  -9.937  1.00  0.00           H  
ATOM    571  N   GLU A 403       0.828  -4.482 -14.533  1.00  0.00           N  
ATOM    572  CA  GLU A 403       0.949  -4.535 -15.986  1.00  0.00           C  
ATOM    573  C   GLU A 403      -0.098  -5.470 -16.585  1.00  0.00           C  
ATOM    574  O   GLU A 403      -0.495  -6.455 -15.962  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.351  -4.998 -16.386  1.00  0.00           C  
ATOM    576  CG  GLU A 403       2.694  -6.395 -15.897  1.00  0.00           C  
ATOM    577  CD  GLU A 403       2.247  -7.476 -16.861  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.670  -7.435 -18.036  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       1.475  -8.364 -16.442  1.00  0.00           O  
ATOM    580  H   GLU A 403       0.431  -5.241 -14.058  1.00  0.00           H  
ATOM    581  HA  GLU A 403       0.785  -3.539 -16.369  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.426  -4.987 -17.464  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       3.075  -4.308 -15.977  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       3.764  -6.466 -15.771  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       2.209  -6.558 -14.946  1.00  0.00           H  
ATOM    586  N   TYR A 404      -0.541  -5.153 -17.796  1.00  0.00           N  
ATOM    587  CA  TYR A 404      -1.544  -5.962 -18.479  1.00  0.00           C  
ATOM    588  C   TYR A 404      -0.908  -6.802 -19.582  1.00  0.00           C  
ATOM    589  O   TYR A 404      -0.150  -6.291 -20.406  1.00  0.00           O  
ATOM    590  CB  TYR A 404      -2.636  -5.068 -19.068  1.00  0.00           C  
ATOM    591  CG  TYR A 404      -3.347  -4.220 -18.038  1.00  0.00           C  
ATOM    592  CD1 TYR A 404      -2.709  -3.143 -17.435  1.00  0.00           C  
ATOM    593  CD2 TYR A 404      -4.657  -4.496 -17.667  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      -3.354  -2.367 -16.493  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      -5.311  -3.724 -16.727  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      -4.655  -2.661 -16.142  1.00  0.00           C  
ATOM    597  OH  TYR A 404      -5.302  -1.889 -15.204  1.00  0.00           O  
ATOM    598  H   TYR A 404      -0.187  -4.355 -18.242  1.00  0.00           H  
ATOM    599  HA  TYR A 404      -1.989  -6.624 -17.750  1.00  0.00           H  
ATOM    600  HB2 TYR A 404      -2.194  -4.404 -19.795  1.00  0.00           H  
ATOM    601  HB3 TYR A 404      -3.375  -5.687 -19.556  1.00  0.00           H  
ATOM    602  HD1 TYR A 404      -1.689  -2.916 -17.712  1.00  0.00           H  
ATOM    603  HD2 TYR A 404      -5.169  -5.329 -18.127  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      -2.841  -1.534 -16.035  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      -6.330  -3.954 -16.452  1.00  0.00           H  
ATOM    606  HH  TYR A 404      -6.157  -2.278 -15.004  1.00  0.00           H  
ATOM    607  N   GLN A 405      -1.222  -8.093 -19.590  1.00  0.00           N  
ATOM    608  CA  GLN A 405      -0.681  -9.005 -20.591  1.00  0.00           C  
ATOM    609  C   GLN A 405      -1.211  -8.664 -21.980  1.00  0.00           C  
ATOM    610  O   GLN A 405      -2.419  -8.687 -22.217  1.00  0.00           O  
ATOM    611  CB  GLN A 405      -1.033 -10.451 -20.238  1.00  0.00           C  
ATOM    612  CG  GLN A 405      -0.479 -10.902 -18.896  1.00  0.00           C  
ATOM    613  CD  GLN A 405      -0.952 -12.289 -18.507  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      -1.177 -13.144 -19.364  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      -1.104 -12.519 -17.208  1.00  0.00           N  
ATOM    616  H   GLN A 405      -1.831  -8.441 -18.906  1.00  0.00           H  
ATOM    617  HA  GLN A 405       0.393  -8.896 -20.593  1.00  0.00           H  
ATOM    618  HB2 GLN A 405      -2.108 -10.551 -20.212  1.00  0.00           H  
ATOM    619  HB3 GLN A 405      -0.638 -11.102 -21.004  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       0.599 -10.908 -18.950  1.00  0.00           H  
ATOM    621  HG3 GLN A 405      -0.797 -10.203 -18.137  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      -0.907 -11.790 -16.583  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      -1.409 -13.407 -16.928  1.00  0.00           H  
ATOM    624  N   SER A 406      -0.300  -8.348 -22.895  1.00  0.00           N  
ATOM    625  CA  SER A 406      -0.676  -7.998 -24.259  1.00  0.00           C  
ATOM    626  C   SER A 406      -1.652  -9.021 -24.833  1.00  0.00           C  
ATOM    627  O   SER A 406      -1.678 -10.176 -24.410  1.00  0.00           O  
ATOM    628  CB  SER A 406       0.567  -7.909 -25.147  1.00  0.00           C  
ATOM    629  OG  SER A 406       0.212  -7.693 -26.501  1.00  0.00           O  
ATOM    630  H   SER A 406       0.648  -8.348 -22.644  1.00  0.00           H  
ATOM    631  HA  SER A 406      -1.159  -7.033 -24.233  1.00  0.00           H  
ATOM    632  HB2 SER A 406       1.185  -7.090 -24.814  1.00  0.00           H  
ATOM    633  HB3 SER A 406       1.123  -8.833 -25.076  1.00  0.00           H  
ATOM    634  HG  SER A 406      -0.520  -7.073 -26.546  1.00  0.00           H  
ATOM    635  N   GLY A 407      -2.455  -8.587 -25.800  1.00  0.00           N  
ATOM    636  CA  GLY A 407      -3.422  -9.476 -26.416  1.00  0.00           C  
ATOM    637  C   GLY A 407      -3.606  -9.197 -27.895  1.00  0.00           C  
ATOM    638  O   GLY A 407      -2.775  -8.551 -28.535  1.00  0.00           O  
ATOM    639  H   GLY A 407      -2.390  -7.655 -26.097  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      -3.089 -10.495 -26.292  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      -4.373  -9.355 -25.919  1.00  0.00           H  
ATOM    642  N   PRO A 408      -4.716  -9.692 -28.461  1.00  0.00           N  
ATOM    643  CA  PRO A 408      -5.712 -10.463 -27.710  1.00  0.00           C  
ATOM    644  C   PRO A 408      -5.191 -11.836 -27.298  1.00  0.00           C  
ATOM    645  O   PRO A 408      -4.270 -12.372 -27.914  1.00  0.00           O  
ATOM    646  CB  PRO A 408      -6.871 -10.606 -28.700  1.00  0.00           C  
ATOM    647  CG  PRO A 408      -6.238 -10.491 -30.043  1.00  0.00           C  
ATOM    648  CD  PRO A 408      -5.085  -9.539 -29.878  1.00  0.00           C  
ATOM    649  HA  PRO A 408      -6.048  -9.929 -26.833  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      -7.345 -11.568 -28.566  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      -7.590  -9.818 -28.534  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      -5.882 -11.458 -30.366  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      -6.951 -10.097 -30.752  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      -4.267  -9.822 -30.523  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      -5.400  -8.527 -30.087  1.00  0.00           H  
ATOM    656  N   SER A 409      -5.788 -12.400 -26.252  1.00  0.00           N  
ATOM    657  CA  SER A 409      -5.382 -13.710 -25.756  1.00  0.00           C  
ATOM    658  C   SER A 409      -6.008 -14.825 -26.589  1.00  0.00           C  
ATOM    659  O   SER A 409      -7.230 -14.918 -26.703  1.00  0.00           O  
ATOM    660  CB  SER A 409      -5.782 -13.869 -24.288  1.00  0.00           C  
ATOM    661  OG  SER A 409      -7.184 -13.745 -24.125  1.00  0.00           O  
ATOM    662  H   SER A 409      -6.517 -11.923 -25.803  1.00  0.00           H  
ATOM    663  HA  SER A 409      -4.307 -13.777 -25.837  1.00  0.00           H  
ATOM    664  HB2 SER A 409      -5.475 -14.842 -23.937  1.00  0.00           H  
ATOM    665  HB3 SER A 409      -5.294 -13.104 -23.700  1.00  0.00           H  
ATOM    666  HG  SER A 409      -7.413 -13.886 -23.204  1.00  0.00           H  
ATOM    667  N   SER A 410      -5.160 -15.669 -27.169  1.00  0.00           N  
ATOM    668  CA  SER A 410      -5.629 -16.775 -27.995  1.00  0.00           C  
ATOM    669  C   SER A 410      -6.096 -17.940 -27.127  1.00  0.00           C  
ATOM    670  O   SER A 410      -7.266 -18.320 -27.156  1.00  0.00           O  
ATOM    671  CB  SER A 410      -4.518 -17.241 -28.939  1.00  0.00           C  
ATOM    672  OG  SER A 410      -4.262 -16.272 -29.941  1.00  0.00           O  
ATOM    673  H   SER A 410      -4.197 -15.542 -27.040  1.00  0.00           H  
ATOM    674  HA  SER A 410      -6.463 -16.421 -28.581  1.00  0.00           H  
ATOM    675  HB2 SER A 410      -3.613 -17.404 -28.373  1.00  0.00           H  
ATOM    676  HB3 SER A 410      -4.817 -18.164 -29.414  1.00  0.00           H  
ATOM    677  HG  SER A 410      -4.551 -15.410 -29.634  1.00  0.00           H  
ATOM    678  N   GLY A 411      -5.171 -18.504 -26.356  1.00  0.00           N  
ATOM    679  CA  GLY A 411      -5.506 -19.620 -25.491  1.00  0.00           C  
ATOM    680  C   GLY A 411      -4.475 -19.839 -24.401  1.00  0.00           C  
ATOM    681  O   GLY A 411      -4.726 -19.547 -23.233  1.00  0.00           O  
ATOM    682  H   GLY A 411      -4.254 -18.159 -26.374  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      -6.465 -19.431 -25.033  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      -5.575 -20.517 -26.090  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.861  -4.791  -1.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 363     -18.244  24.052 -13.564  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -18.325  22.608 -13.446  1.00  0.00           C  
ATOM      3  C   GLY A 363     -17.043  21.997 -12.914  1.00  0.00           C  
ATOM      4  O   GLY A 363     -16.630  22.285 -11.791  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -17.368  24.493 -13.573  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -19.135  22.357 -12.778  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -18.532  22.190 -14.420  1.00  0.00           H  
ATOM      8  N   SER A 364     -16.414  21.150 -13.723  1.00  0.00           N  
ATOM      9  CA  SER A 364     -15.175  20.492 -13.325  1.00  0.00           C  
ATOM     10  C   SER A 364     -13.972  21.390 -13.596  1.00  0.00           C  
ATOM     11  O   SER A 364     -13.783  21.874 -14.712  1.00  0.00           O  
ATOM     12  CB  SER A 364     -15.014  19.166 -14.072  1.00  0.00           C  
ATOM     13  OG  SER A 364     -14.860  19.381 -15.464  1.00  0.00           O  
ATOM     14  H   SER A 364     -16.794  20.961 -14.606  1.00  0.00           H  
ATOM     15  HA  SER A 364     -15.230  20.294 -12.265  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -14.142  18.650 -13.701  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -15.891  18.556 -13.909  1.00  0.00           H  
ATOM     18  HG  SER A 364     -14.542  20.274 -15.617  1.00  0.00           H  
ATOM     19  N   SER A 365     -13.161  21.609 -12.566  1.00  0.00           N  
ATOM     20  CA  SER A 365     -11.978  22.452 -12.690  1.00  0.00           C  
ATOM     21  C   SER A 365     -10.927  21.786 -13.573  1.00  0.00           C  
ATOM     22  O   SER A 365     -10.535  22.328 -14.606  1.00  0.00           O  
ATOM     23  CB  SER A 365     -11.388  22.746 -11.309  1.00  0.00           C  
ATOM     24  OG  SER A 365     -10.647  23.953 -11.318  1.00  0.00           O  
ATOM     25  H   SER A 365     -13.365  21.195 -11.701  1.00  0.00           H  
ATOM     26  HA  SER A 365     -12.280  23.382 -13.148  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -12.188  22.833 -10.590  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -10.732  21.937 -11.022  1.00  0.00           H  
ATOM     29  HG  SER A 365     -10.356  24.145 -12.212  1.00  0.00           H  
ATOM     30  N   GLY A 366     -10.474  20.607 -13.158  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -9.473  19.886 -13.922  1.00  0.00           C  
ATOM     32  C   GLY A 366      -8.826  18.772 -13.124  1.00  0.00           C  
ATOM     33  O   GLY A 366      -7.803  18.979 -12.471  1.00  0.00           O  
ATOM     34  H   GLY A 366     -10.823  20.224 -12.326  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -9.940  19.463 -14.798  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -8.706  20.580 -14.235  1.00  0.00           H  
ATOM     37  N   SER A 367      -9.424  17.586 -13.174  1.00  0.00           N  
ATOM     38  CA  SER A 367      -8.903  16.435 -12.445  1.00  0.00           C  
ATOM     39  C   SER A 367      -8.827  15.208 -13.349  1.00  0.00           C  
ATOM     40  O   SER A 367      -9.845  14.727 -13.847  1.00  0.00           O  
ATOM     41  CB  SER A 367      -9.781  16.134 -11.229  1.00  0.00           C  
ATOM     42  OG  SER A 367      -9.615  17.118 -10.223  1.00  0.00           O  
ATOM     43  H   SER A 367     -10.237  17.483 -13.712  1.00  0.00           H  
ATOM     44  HA  SER A 367      -7.907  16.680 -12.107  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -10.817  16.118 -11.532  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -9.510  15.171 -10.823  1.00  0.00           H  
ATOM     47  HG  SER A 367      -9.822  16.738  -9.366  1.00  0.00           H  
ATOM     48  N   SER A 368      -7.614  14.708 -13.556  1.00  0.00           N  
ATOM     49  CA  SER A 368      -7.403  13.539 -14.403  1.00  0.00           C  
ATOM     50  C   SER A 368      -7.634  12.251 -13.618  1.00  0.00           C  
ATOM     51  O   SER A 368      -6.881  11.287 -13.751  1.00  0.00           O  
ATOM     52  CB  SER A 368      -5.987  13.551 -14.982  1.00  0.00           C  
ATOM     53  OG  SER A 368      -5.819  14.619 -15.897  1.00  0.00           O  
ATOM     54  H   SER A 368      -6.841  15.136 -13.131  1.00  0.00           H  
ATOM     55  HA  SER A 368      -8.115  13.585 -15.214  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -5.274  13.665 -14.179  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.804  12.618 -15.496  1.00  0.00           H  
ATOM     58  HG  SER A 368      -5.611  14.267 -16.766  1.00  0.00           H  
ATOM     59  N   GLY A 369      -8.681  12.244 -12.799  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -8.993  11.070 -12.004  1.00  0.00           C  
ATOM     61  C   GLY A 369      -7.917  10.758 -10.984  1.00  0.00           C  
ATOM     62  O   GLY A 369      -7.347   9.667 -10.987  1.00  0.00           O  
ATOM     63  H   GLY A 369      -9.247  13.042 -12.734  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -9.927  11.236 -11.488  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -9.104  10.222 -12.664  1.00  0.00           H  
ATOM     66  N   GLN A 370      -7.637  11.719 -10.109  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -6.620  11.541  -9.079  1.00  0.00           C  
ATOM     68  C   GLN A 370      -7.173  11.888  -7.701  1.00  0.00           C  
ATOM     69  O   GLN A 370      -7.126  13.042  -7.275  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -5.398  12.410  -9.385  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -4.430  11.773 -10.369  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -3.218  12.642 -10.640  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -2.085  12.255 -10.351  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -3.450  13.825 -11.198  1.00  0.00           N  
ATOM     75  H   GLN A 370      -8.125  12.566 -10.157  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -6.322  10.504  -9.083  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -5.733  13.349  -9.799  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -4.867  12.600  -8.463  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -4.094  10.830  -9.964  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -4.947  11.600 -11.301  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -4.378  14.066 -11.400  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -2.685  14.407 -11.384  1.00  0.00           H  
ATOM     83  N   ASP A 371      -7.698  10.883  -7.010  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -8.261  11.082  -5.679  1.00  0.00           C  
ATOM     85  C   ASP A 371      -7.160  11.352  -4.658  1.00  0.00           C  
ATOM     86  O   ASP A 371      -6.674  10.435  -3.997  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -9.074   9.857  -5.258  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -8.337   8.557  -5.512  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -7.973   8.299  -6.679  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -8.123   7.798  -4.544  1.00  0.00           O  
ATOM     91  H   ASP A 371      -7.707   9.985  -7.404  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -8.915  11.940  -5.720  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -9.294   9.924  -4.202  1.00  0.00           H  
ATOM     94  HB3 ASP A 371     -10.000   9.839  -5.813  1.00  0.00           H  
ATOM     95  N   GLY A 372      -6.770  12.617  -4.537  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -5.728  12.985  -3.596  1.00  0.00           C  
ATOM     97  C   GLY A 372      -4.344  12.614  -4.089  1.00  0.00           C  
ATOM     98  O   GLY A 372      -4.199  11.785  -4.987  1.00  0.00           O  
ATOM     99  H   GLY A 372      -7.193  13.306  -5.090  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -5.766  14.052  -3.432  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -5.911  12.480  -2.659  1.00  0.00           H  
ATOM    102  N   GLY A 373      -3.322  13.230  -3.502  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.956  12.948  -3.902  1.00  0.00           C  
ATOM    104  C   GLY A 373      -1.233  12.061  -2.908  1.00  0.00           C  
ATOM    105  O   GLY A 373      -0.550  12.553  -2.009  1.00  0.00           O  
ATOM    106  H   GLY A 373      -3.498  13.882  -2.791  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.968  12.458  -4.864  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -1.419  13.881  -3.991  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.383  10.750  -3.068  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.741   9.793  -2.175  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.630   8.423  -2.837  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.341   8.125  -3.797  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.525   9.678  -0.867  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.814   8.882  -0.997  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -3.960   9.754  -1.485  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.057   9.767  -2.942  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -4.567   8.768  -3.653  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -5.025   7.682  -3.045  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.621   8.853  -4.976  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.940  10.419  -3.803  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.252  10.156  -1.958  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.903   9.194  -0.129  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.774  10.670  -0.522  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.661   8.080  -1.705  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -3.071   8.470  -0.033  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -4.884   9.373  -1.076  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -3.801  10.763  -1.135  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.725  10.559  -3.412  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.987   7.615  -2.048  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -5.410   6.932  -3.583  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -4.277   9.670  -5.439  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -5.005   8.101  -5.511  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.267   7.592  -2.317  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.472   6.252  -2.856  1.00  0.00           C  
ATOM    135  C   LYS A 375      -0.007   5.191  -1.871  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.509   5.086  -0.757  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.951   6.031  -3.181  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.347   6.508  -4.568  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.278   8.021  -4.679  1.00  0.00           C  
ATOM    140  CE  LYS A 375       3.274   8.552  -5.698  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       2.906   8.162  -7.088  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.805   7.886  -1.552  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.104   6.168  -3.765  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.550   6.563  -2.456  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.169   4.976  -3.110  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.357   6.188  -4.774  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.675   6.072  -5.293  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.282   8.307  -4.983  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       2.499   8.455  -3.713  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.300   9.628  -5.631  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.251   8.153  -5.468  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       3.600   7.484  -7.464  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       2.890   9.001  -7.702  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       1.965   7.719  -7.098  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.994   4.405  -2.288  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.539   3.350  -1.443  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.093   2.204  -2.282  1.00  0.00           C  
ATOM    158  O   ILE A 376      -3.003   2.395  -3.089  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.654   3.884  -0.524  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.100   4.957   0.415  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.276   2.746   0.271  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.170   5.685   1.198  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.363   4.537  -3.186  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.739   2.973  -0.822  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.422   4.321  -1.144  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.428   4.496   1.122  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.557   5.689  -0.166  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.545   2.345   0.957  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -4.124   3.118   0.826  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.600   1.970  -0.405  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -4.135   5.493   0.754  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.167   5.339   2.221  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.970   6.747   1.178  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.539   1.012  -2.086  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.978  -0.166  -2.823  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.501  -0.266  -2.834  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.146  -0.405  -1.795  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.378  -1.432  -2.207  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.727  -2.953  -3.146  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.817   0.923  -1.428  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.629  -0.071  -3.840  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.305  -1.321  -2.150  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.775  -1.561  -1.211  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.090  -0.192  -4.037  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.543  -0.273  -4.213  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.086  -1.668  -3.923  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.280  -1.924  -4.077  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.742   0.083  -5.688  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.454  -0.281  -6.342  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.383  -0.026  -5.318  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.058   0.448  -3.594  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.566  -0.490  -6.091  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.949   1.138  -5.783  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.465  -1.323  -6.622  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.295   0.341  -7.211  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.587  -0.750  -5.416  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.997   0.977  -5.417  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.202  -2.566  -3.501  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.593  -3.936  -3.191  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.640  -4.158  -1.682  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.712  -4.336  -1.103  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.619  -4.925  -3.833  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.998  -6.381  -3.616  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.225  -6.764  -4.430  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.381  -8.212  -4.536  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.544  -8.811  -4.768  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.646  -8.089  -4.918  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.606 -10.133  -4.850  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.264  -2.302  -3.398  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.579  -4.100  -3.598  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.584  -4.740  -4.896  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.636  -4.766  -3.416  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.171  -7.007  -3.916  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.209  -6.536  -2.569  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -7.101  -6.351  -3.953  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.126  -6.348  -5.422  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.579  -8.764  -4.428  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.602  -7.092  -4.857  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.521  -8.542  -5.094  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -6.777 -10.681  -4.737  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.481 -10.583  -5.025  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.471  -4.149  -1.051  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.377  -4.351   0.390  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.604  -3.040   1.139  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.046  -3.038   2.287  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.010  -4.931   0.757  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.600  -3.932   0.182  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.650  -4.002  -1.567  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.145  -5.052   0.678  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -2.939  -5.011   1.832  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -2.916  -5.915   0.321  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.297  -1.928   0.479  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.466  -0.611   1.082  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.531  -0.433   2.274  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.955  -0.021   3.353  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.917  -0.412   1.525  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.185   0.998   2.014  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -5.938   1.971   1.302  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -6.692   1.114   3.236  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.948  -1.994  -0.434  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.223   0.129   0.335  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.573  -0.613   0.690  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -6.141  -1.100   2.326  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.863   0.295   3.746  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -6.876   2.014   3.577  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.255  -0.747   2.070  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.259  -0.620   3.126  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.627   0.768   3.120  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.951   1.603   2.277  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.188  -1.690   2.973  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.978  -1.070   1.187  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.755  -0.774   4.073  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.485  -2.575   3.517  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.069  -1.933   1.927  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.747  -1.322   3.366  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.276   1.006   4.066  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.951   2.294   4.170  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.440   2.154   3.868  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.152   1.406   4.540  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.756   2.885   5.567  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.533   3.677   5.717  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.429   4.768   6.765  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.651   4.527   7.952  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.091   5.976   6.331  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.491   0.300   4.710  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.511   2.959   3.443  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.745   2.081   6.287  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.584   3.543   5.786  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.773   4.134   4.769  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.325   3.000   6.001  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       0.070   6.094   5.371  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.017   6.700   6.987  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.904   2.876   2.855  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.308   2.831   2.463  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.933   4.222   2.519  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.256   5.228   2.305  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.448   2.254   1.053  1.00  0.00           C  
ATOM    278  CG  PHE A 384       3.992   0.827   0.942  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       2.674   0.528   0.636  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       4.882  -0.216   1.144  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       2.253  -0.784   0.534  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       4.466  -1.530   1.043  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       3.150  -1.815   0.737  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.287   3.454   2.357  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.825   2.189   3.159  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.856   2.844   0.369  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.484   2.297   0.756  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       1.972   1.332   0.476  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       5.913   0.005   1.383  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       1.223  -1.004   0.295  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       5.171  -2.333   1.202  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       2.823  -2.841   0.658  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.229   4.271   2.809  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.946   5.537   2.895  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.818   5.753   1.662  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.848   6.845   1.093  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.810   5.574   4.157  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.026   5.875   5.423  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.854   7.372   5.630  1.00  0.00           C  
ATOM    300  NE  ARG A 385       8.008   7.968   6.297  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       7.964   9.126   6.947  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       6.829   9.808   7.016  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       9.056   9.603   7.529  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.715   3.435   2.969  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.214   6.330   2.947  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.291   4.614   4.277  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.567   6.334   4.038  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.050   5.419   5.349  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.555   5.462   6.269  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       6.726   7.842   4.666  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.974   7.540   6.232  1.00  0.00           H  
ATOM    312  HE  ARG A 385       8.857   7.481   6.259  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       6.004   9.450   6.579  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       6.798  10.679   7.507  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.914   9.092   7.479  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       9.022  10.475   8.018  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.527   4.706   1.254  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.400   4.780   0.088  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.651   4.398  -1.184  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.442   4.165  -1.161  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.625   3.861   0.244  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.455   4.277   1.449  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.189   2.408   0.363  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.461   3.862   1.748  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.749   5.798  -0.003  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.239   3.959  -0.639  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.464   4.498   1.132  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.018   5.155   1.901  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.473   3.472   2.169  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.038   1.763   0.189  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.799   2.229   1.355  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.423   2.201  -0.368  1.00  0.00           H  
ATOM    333  N   THR A 387       9.377   4.337  -2.296  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.782   3.984  -3.579  1.00  0.00           C  
ATOM    335  C   THR A 387       9.170   2.570  -3.994  1.00  0.00           C  
ATOM    336  O   THR A 387       8.386   1.862  -4.625  1.00  0.00           O  
ATOM    337  CB  THR A 387       9.209   4.967  -4.685  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.793   4.476  -5.964  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.718   5.167  -4.679  1.00  0.00           C  
ATOM    340  H   THR A 387      10.336   4.534  -2.251  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.708   4.037  -3.474  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.734   5.920  -4.502  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.895   4.143  -5.903  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.948   6.161  -4.327  1.00  0.00           H  
ATOM    345 HG22 THR A 387      11.101   5.041  -5.681  1.00  0.00           H  
ATOM    346 HG23 THR A 387      11.174   4.439  -4.025  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.384   2.164  -3.636  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.875   0.833  -3.973  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.983  -0.246  -3.363  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.751  -1.290  -3.971  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.314   0.656  -3.484  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.492   0.939  -2.001  1.00  0.00           C  
ATOM    353  CD  GLU A 388      12.806   2.396  -1.719  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      12.631   3.229  -2.632  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.228   2.701  -0.584  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.964   2.774  -3.134  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.855   0.734  -5.047  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.624  -0.360  -3.675  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.953   1.329  -4.036  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.580   0.678  -1.486  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      13.303   0.332  -1.627  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.487   0.016  -2.159  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.620  -0.930  -1.467  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.383  -1.250  -2.299  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.123  -2.409  -2.624  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.217  -0.380  -0.107  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.708   0.866  -1.725  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.180  -1.841  -1.309  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.945   0.350   0.215  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.246   0.086  -0.181  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.176  -1.187   0.609  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.621  -0.216  -2.639  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.409  -0.386  -3.433  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.705  -1.146  -4.722  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.995  -2.087  -5.077  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.794   0.975  -3.760  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.965   1.621  -2.650  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.598   3.050  -3.020  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.713   0.801  -2.373  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.880   0.684  -2.351  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.707  -0.958  -2.846  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.599   1.651  -4.007  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.154   0.850  -4.622  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.552   1.652  -1.742  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.347   3.600  -2.125  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.749   3.042  -3.688  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.437   3.522  -3.510  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.076   1.338  -1.685  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.993  -0.148  -1.939  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.182   0.632  -3.298  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.760  -0.733  -5.418  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.150  -1.375  -6.667  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.160  -2.894  -6.518  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.442  -3.602  -7.223  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.532  -0.886  -7.106  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.534   0.539  -7.635  1.00  0.00           C  
ATOM    397  CD  ARG A 391       7.882   0.625  -9.006  1.00  0.00           C  
ATOM    398  NE  ARG A 391       8.679  -0.038 -10.034  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       9.702   0.538 -10.656  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      10.050   1.782 -10.355  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      10.379  -0.130 -11.581  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.287   0.022  -5.084  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.426  -1.104  -7.420  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.203  -0.934  -6.262  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       8.899  -1.537  -7.886  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       7.988   1.168  -6.948  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.554   0.883  -7.709  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       6.911   0.155  -8.958  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       7.765   1.666  -9.269  1.00  0.00           H  
ATOM    410  HE  ARG A 391       8.439  -0.957 -10.273  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       9.542   2.287  -9.658  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      10.821   2.213 -10.824  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.119  -1.067 -11.811  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      11.148   0.304 -12.049  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.979  -3.388  -5.594  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.067  -4.819  -5.370  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.827  -5.378  -4.700  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.178  -6.279  -5.233  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.528  -2.775  -5.061  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.205  -5.313  -6.319  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.923  -5.021  -4.742  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.498  -4.845  -3.528  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.328  -5.298  -2.784  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.139  -5.508  -3.717  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.464  -6.535  -3.655  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.965  -4.285  -1.697  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.519  -4.315  -1.310  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.968  -5.314  -0.534  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.508  -3.461  -1.593  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.681  -5.073  -0.359  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.377  -3.954  -0.991  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.055  -4.130  -3.155  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.575  -6.239  -2.318  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.550  -4.492  -0.813  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.194  -3.290  -2.050  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.449  -6.085  -0.168  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.577  -2.558  -2.184  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.994  -5.686   0.205  1.00  0.00           H  
ATOM    439  N   MET A 394       3.889  -4.528  -4.579  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.782  -4.608  -5.525  1.00  0.00           C  
ATOM    441  C   MET A 394       2.993  -5.748  -6.516  1.00  0.00           C  
ATOM    442  O   MET A 394       2.119  -6.598  -6.694  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.631  -3.284  -6.278  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.950  -2.196  -5.464  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.158  -2.194  -5.667  1.00  0.00           S  
ATOM    446  CE  MET A 394      -0.058  -0.780  -6.746  1.00  0.00           C  
ATOM    447  H   MET A 394       4.462  -3.734  -4.581  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.879  -4.797  -4.963  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.611  -2.932  -6.562  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.046  -3.455  -7.169  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.178  -2.350  -4.420  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.336  -1.237  -5.777  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.594   0.019  -6.427  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.186  -1.061  -7.760  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -1.085  -0.447  -6.700  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.156  -5.761  -7.157  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.481  -6.798  -8.130  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.987  -8.161  -7.658  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.382  -8.912  -8.424  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.991  -6.844  -8.371  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.461  -7.524  -9.980  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.813  -5.057  -6.972  1.00  0.00           H  
ATOM    463  HA  CYS A 395       3.985  -6.549  -9.056  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.389  -5.842  -8.310  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.451  -7.454  -7.608  1.00  0.00           H  
ATOM    466  HG  CYS A 395       7.732  -7.889  -9.913  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.250  -8.475  -6.395  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.835  -9.750  -5.822  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.395  -9.681  -5.324  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.538 -10.452  -5.758  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.765 -10.143  -4.672  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.135 -10.590  -5.128  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       7.117  -9.664  -5.457  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.449 -11.940  -5.228  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.370 -10.069  -5.875  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       7.700 -12.354  -5.643  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.657 -11.415  -5.966  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.904 -11.822  -6.380  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.735  -7.835  -5.834  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.901 -10.499  -6.597  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.895  -9.295  -4.017  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.318 -10.955  -4.118  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.889  -8.610  -5.384  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       5.697 -12.674  -4.975  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       9.120  -9.333  -6.127  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       7.925 -13.408  -5.715  1.00  0.00           H  
ATOM    487  HH  TYR A 396       9.889 -11.988  -7.326  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.135  -8.751  -4.411  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.799  -8.579  -3.853  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.247  -8.491  -4.962  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.074  -9.389  -5.121  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.744  -7.321  -2.985  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -0.941  -6.819  -2.508  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.860  -8.166  -4.104  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.582  -9.440  -3.239  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.304  -7.494  -2.077  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.192  -6.500  -3.526  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.202  -7.405  -5.725  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.145  -7.199  -6.818  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.411  -7.035  -8.145  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.155  -5.924  -8.608  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.013  -5.970  -6.546  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.530  -5.905  -7.527  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.481  -6.724  -5.549  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.779  -8.071  -6.876  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.296  -5.962  -5.504  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.441  -5.080  -6.763  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.388  -5.113  -6.902  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.064  -8.168  -8.773  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.646  -8.177 -10.055  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.229  -7.692 -11.206  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.219  -7.621 -12.350  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.014  -9.650 -10.247  1.00  0.00           C  
ATOM    514  CG  PRO A 399      -0.002 -10.401  -9.458  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.338  -9.529  -8.280  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.547  -7.582 -10.014  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       0.965  -9.902 -11.297  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.012  -9.827  -9.875  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.881 -10.572 -10.060  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.414 -11.339  -9.123  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.378  -9.640  -8.012  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.297  -9.769  -7.440  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.478  -7.360 -10.894  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.415  -6.883 -11.904  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.093  -5.447 -12.310  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.815  -5.169 -13.476  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.850  -6.966 -11.380  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.355  -8.389 -11.212  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -3.979  -8.987  -9.871  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.490  -8.502  -8.840  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -3.173  -9.941  -9.852  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.776  -7.439  -9.964  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.321  -7.519 -12.771  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.900  -6.473 -10.420  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.503  -6.454 -12.071  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.431  -8.388 -11.299  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.933  -9.002 -11.994  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.133  -4.541 -11.339  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.844  -3.134 -11.595  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.400  -2.949 -12.048  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.135  -2.313 -13.068  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.108  -2.301 -10.339  1.00  0.00           C  
ATOM    543  CG  MET A 401      -1.888  -0.811 -10.541  1.00  0.00           C  
ATOM    544  SD  MET A 401      -3.174  -0.049 -11.549  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.412   0.308 -10.304  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.360  -4.824 -10.429  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.502  -2.800 -12.383  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.131  -2.453 -10.029  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.448  -2.637  -9.553  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -1.874  -0.328  -9.576  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -0.934  -0.665 -11.028  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.945  -0.598 -10.056  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -3.930   0.695  -9.419  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.107   1.041 -10.687  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.532  -3.509 -11.283  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.950  -3.407 -11.607  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.186  -3.573 -13.103  1.00  0.00           C  
ATOM    558  O   VAL A 402       2.089  -4.678 -13.637  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.777  -4.461 -10.847  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.248  -4.356 -11.220  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.587  -4.306  -9.346  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.260  -4.004 -10.482  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.291  -2.427 -11.305  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.425  -5.441 -11.134  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.410  -4.824 -12.180  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.534  -3.316 -11.272  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.845  -4.857 -10.472  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       3.459  -3.833  -8.920  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.717  -3.696  -9.154  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       2.450  -5.279  -8.898  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.496  -2.469 -13.775  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.746  -2.493 -15.211  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.048  -3.225 -15.525  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.965  -3.262 -14.705  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.802  -1.069 -15.766  1.00  0.00           C  
ATOM    576  CG  GLU A 403       3.944  -0.241 -15.203  1.00  0.00           C  
ATOM    577  CD  GLU A 403       3.622   0.351 -13.844  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.847   1.329 -13.791  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       4.144  -0.166 -12.834  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.559  -1.618 -13.293  1.00  0.00           H  
ATOM    581  HA  GLU A 403       1.929  -3.020 -15.681  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.914  -1.117 -16.839  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       1.874  -0.568 -15.533  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       4.815  -0.871 -15.106  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.160   0.566 -15.888  1.00  0.00           H  
ATOM    586  N   TYR A 404       4.120  -3.806 -16.717  1.00  0.00           N  
ATOM    587  CA  TYR A 404       5.307  -4.540 -17.139  1.00  0.00           C  
ATOM    588  C   TYR A 404       6.539  -3.640 -17.120  1.00  0.00           C  
ATOM    589  O   TYR A 404       6.425  -2.414 -17.141  1.00  0.00           O  
ATOM    590  CB  TYR A 404       5.105  -5.116 -18.542  1.00  0.00           C  
ATOM    591  CG  TYR A 404       3.802  -5.864 -18.707  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       3.450  -6.886 -17.833  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       2.923  -5.550 -19.736  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       2.260  -7.573 -17.980  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       1.730  -6.231 -19.889  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       1.404  -7.242 -19.009  1.00  0.00           C  
ATOM    597  OH  TYR A 404       0.218  -7.923 -19.160  1.00  0.00           O  
ATOM    598  H   TYR A 404       3.356  -3.742 -17.328  1.00  0.00           H  
ATOM    599  HA  TYR A 404       5.459  -5.353 -16.445  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       5.117  -4.311 -19.260  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       5.911  -5.801 -18.762  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       4.122  -7.144 -17.028  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       3.182  -4.758 -20.423  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       2.004  -8.365 -17.291  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       1.060  -5.972 -20.695  1.00  0.00           H  
ATOM    606  HH  TYR A 404       0.175  -8.637 -18.519  1.00  0.00           H  
ATOM    607  N   GLN A 405       7.715  -4.258 -17.080  1.00  0.00           N  
ATOM    608  CA  GLN A 405       8.968  -3.513 -17.058  1.00  0.00           C  
ATOM    609  C   GLN A 405       9.540  -3.368 -18.464  1.00  0.00           C  
ATOM    610  O   GLN A 405      10.357  -4.180 -18.900  1.00  0.00           O  
ATOM    611  CB  GLN A 405       9.984  -4.210 -16.151  1.00  0.00           C  
ATOM    612  CG  GLN A 405       9.844  -3.839 -14.683  1.00  0.00           C  
ATOM    613  CD  GLN A 405      10.385  -4.910 -13.757  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       9.755  -5.948 -13.554  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      11.559  -4.663 -13.188  1.00  0.00           N  
ATOM    616  H   GLN A 405       7.740  -5.237 -17.065  1.00  0.00           H  
ATOM    617  HA  GLN A 405       8.763  -2.530 -16.663  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       9.858  -5.278 -16.244  1.00  0.00           H  
ATOM    619  HB3 GLN A 405      10.980  -3.943 -16.474  1.00  0.00           H  
ATOM    620  HG2 GLN A 405      10.386  -2.922 -14.503  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       8.798  -3.687 -14.462  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      12.004  -3.813 -13.395  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      11.932  -5.337 -12.584  1.00  0.00           H  
ATOM    624  N   SER A 406       9.106  -2.329 -19.170  1.00  0.00           N  
ATOM    625  CA  SER A 406       9.572  -2.080 -20.529  1.00  0.00           C  
ATOM    626  C   SER A 406       9.995  -0.624 -20.700  1.00  0.00           C  
ATOM    627  O   SER A 406       9.241   0.196 -21.222  1.00  0.00           O  
ATOM    628  CB  SER A 406       8.475  -2.426 -21.538  1.00  0.00           C  
ATOM    629  OG  SER A 406       9.030  -2.785 -22.792  1.00  0.00           O  
ATOM    630  H   SER A 406       8.455  -1.717 -18.768  1.00  0.00           H  
ATOM    631  HA  SER A 406      10.427  -2.715 -20.708  1.00  0.00           H  
ATOM    632  HB2 SER A 406       7.895  -3.256 -21.165  1.00  0.00           H  
ATOM    633  HB3 SER A 406       7.832  -1.569 -21.675  1.00  0.00           H  
ATOM    634  HG  SER A 406       8.907  -3.725 -22.939  1.00  0.00           H  
ATOM    635  N   GLY A 407      11.209  -0.311 -20.256  1.00  0.00           N  
ATOM    636  CA  GLY A 407      11.712   1.046 -20.368  1.00  0.00           C  
ATOM    637  C   GLY A 407      12.139   1.618 -19.031  1.00  0.00           C  
ATOM    638  O   GLY A 407      13.325   1.806 -18.762  1.00  0.00           O  
ATOM    639  H   GLY A 407      11.766  -1.006 -19.848  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      12.560   1.049 -21.036  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      10.937   1.672 -20.784  1.00  0.00           H  
ATOM    642  N   PRO A 408      11.155   1.907 -18.166  1.00  0.00           N  
ATOM    643  CA  PRO A 408       9.739   1.688 -18.475  1.00  0.00           C  
ATOM    644  C   PRO A 408       9.221   2.652 -19.537  1.00  0.00           C  
ATOM    645  O   PRO A 408       8.152   2.444 -20.110  1.00  0.00           O  
ATOM    646  CB  PRO A 408       9.040   1.940 -17.137  1.00  0.00           C  
ATOM    647  CG  PRO A 408       9.958   2.851 -16.397  1.00  0.00           C  
ATOM    648  CD  PRO A 408      11.350   2.470 -16.819  1.00  0.00           C  
ATOM    649  HA  PRO A 408       9.555   0.672 -18.793  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       8.079   2.403 -17.311  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       8.907   1.005 -16.614  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       9.752   3.876 -16.664  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       9.837   2.708 -15.333  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      11.986   3.342 -16.854  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      11.758   1.729 -16.148  1.00  0.00           H  
ATOM    656  N   SER A 409       9.987   3.708 -19.794  1.00  0.00           N  
ATOM    657  CA  SER A 409       9.603   4.707 -20.785  1.00  0.00           C  
ATOM    658  C   SER A 409       9.855   4.193 -22.199  1.00  0.00           C  
ATOM    659  O   SER A 409      11.000   4.069 -22.632  1.00  0.00           O  
ATOM    660  CB  SER A 409      10.378   6.006 -20.556  1.00  0.00           C  
ATOM    661  OG  SER A 409      11.763   5.822 -20.794  1.00  0.00           O  
ATOM    662  H   SER A 409      10.828   3.819 -19.303  1.00  0.00           H  
ATOM    663  HA  SER A 409       8.548   4.902 -20.667  1.00  0.00           H  
ATOM    664  HB2 SER A 409      10.008   6.766 -21.228  1.00  0.00           H  
ATOM    665  HB3 SER A 409      10.240   6.330 -19.535  1.00  0.00           H  
ATOM    666  HG  SER A 409      12.096   6.548 -21.327  1.00  0.00           H  
ATOM    667  N   SER A 410       8.775   3.897 -22.915  1.00  0.00           N  
ATOM    668  CA  SER A 410       8.877   3.393 -24.279  1.00  0.00           C  
ATOM    669  C   SER A 410       8.501   4.474 -25.287  1.00  0.00           C  
ATOM    670  O   SER A 410       7.923   5.499 -24.929  1.00  0.00           O  
ATOM    671  CB  SER A 410       7.973   2.172 -24.463  1.00  0.00           C  
ATOM    672  OG  SER A 410       8.584   1.002 -23.946  1.00  0.00           O  
ATOM    673  H   SER A 410       7.888   4.017 -22.514  1.00  0.00           H  
ATOM    674  HA  SER A 410       9.902   3.100 -24.449  1.00  0.00           H  
ATOM    675  HB2 SER A 410       7.041   2.336 -23.945  1.00  0.00           H  
ATOM    676  HB3 SER A 410       7.779   2.027 -25.516  1.00  0.00           H  
ATOM    677  HG  SER A 410       8.021   0.244 -24.118  1.00  0.00           H  
ATOM    678  N   GLY A 411       8.834   4.237 -26.553  1.00  0.00           N  
ATOM    679  CA  GLY A 411       8.524   5.199 -27.594  1.00  0.00           C  
ATOM    680  C   GLY A 411       9.746   5.594 -28.400  1.00  0.00           C  
ATOM    681  O   GLY A 411      10.034   4.996 -29.436  1.00  0.00           O  
ATOM    682  H   GLY A 411       9.294   3.402 -26.781  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       7.790   4.769 -28.259  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       8.107   6.084 -27.138  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.692  -4.595  -1.858  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 363      -2.385  24.394  14.184  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -3.406  23.445  13.780  1.00  0.00           C  
ATOM      3  C   GLY A 363      -3.756  23.560  12.310  1.00  0.00           C  
ATOM      4  O   GLY A 363      -3.158  22.890  11.468  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -1.439  24.146  14.129  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -3.050  22.445  13.977  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -4.297  23.620  14.365  1.00  0.00           H  
ATOM      8  N   SER A 364      -4.730  24.410  12.000  1.00  0.00           N  
ATOM      9  CA  SER A 364      -5.163  24.607  10.622  1.00  0.00           C  
ATOM     10  C   SER A 364      -3.980  24.517   9.662  1.00  0.00           C  
ATOM     11  O   SER A 364      -2.857  24.883  10.008  1.00  0.00           O  
ATOM     12  CB  SER A 364      -5.854  25.963  10.471  1.00  0.00           C  
ATOM     13  OG  SER A 364      -7.105  25.976  11.137  1.00  0.00           O  
ATOM     14  H   SER A 364      -5.168  24.916  12.716  1.00  0.00           H  
ATOM     15  HA  SER A 364      -5.867  23.825  10.381  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -5.227  26.733  10.894  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -6.016  26.167   9.422  1.00  0.00           H  
ATOM     18  HG  SER A 364      -6.995  25.642  12.030  1.00  0.00           H  
ATOM     19  N   SER A 365      -4.242  24.025   8.455  1.00  0.00           N  
ATOM     20  CA  SER A 365      -3.199  23.883   7.446  1.00  0.00           C  
ATOM     21  C   SER A 365      -2.499  25.215   7.195  1.00  0.00           C  
ATOM     22  O   SER A 365      -2.960  26.264   7.642  1.00  0.00           O  
ATOM     23  CB  SER A 365      -3.793  23.352   6.140  1.00  0.00           C  
ATOM     24  OG  SER A 365      -4.789  24.227   5.640  1.00  0.00           O  
ATOM     25  H   SER A 365      -5.157  23.750   8.239  1.00  0.00           H  
ATOM     26  HA  SER A 365      -2.474  23.173   7.816  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -3.011  23.258   5.403  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -4.238  22.383   6.317  1.00  0.00           H  
ATOM     29  HG  SER A 365      -5.567  23.721   5.395  1.00  0.00           H  
ATOM     30  N   GLY A 366      -1.383  25.164   6.475  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -0.636  26.372   6.177  1.00  0.00           C  
ATOM     32  C   GLY A 366       0.747  26.079   5.631  1.00  0.00           C  
ATOM     33  O   GLY A 366       1.069  26.455   4.504  1.00  0.00           O  
ATOM     34  H   GLY A 366      -1.063  24.298   6.145  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -1.185  26.950   5.448  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -0.537  26.953   7.082  1.00  0.00           H  
ATOM     37  N   SER A 367       1.568  25.407   6.432  1.00  0.00           N  
ATOM     38  CA  SER A 367       2.927  25.069   6.025  1.00  0.00           C  
ATOM     39  C   SER A 367       2.998  23.636   5.507  1.00  0.00           C  
ATOM     40  O   SER A 367       3.599  23.369   4.467  1.00  0.00           O  
ATOM     41  CB  SER A 367       3.893  25.248   7.197  1.00  0.00           C  
ATOM     42  OG  SER A 367       4.215  26.615   7.388  1.00  0.00           O  
ATOM     43  H   SER A 367       1.253  25.135   7.319  1.00  0.00           H  
ATOM     44  HA  SER A 367       3.211  25.741   5.229  1.00  0.00           H  
ATOM     45  HB2 SER A 367       3.435  24.870   8.099  1.00  0.00           H  
ATOM     46  HB3 SER A 367       4.802  24.701   6.998  1.00  0.00           H  
ATOM     47  HG  SER A 367       3.480  27.061   7.816  1.00  0.00           H  
ATOM     48  N   SER A 368       2.378  22.717   6.241  1.00  0.00           N  
ATOM     49  CA  SER A 368       2.374  21.309   5.860  1.00  0.00           C  
ATOM     50  C   SER A 368       1.630  21.106   4.544  1.00  0.00           C  
ATOM     51  O   SER A 368       0.627  21.767   4.275  1.00  0.00           O  
ATOM     52  CB  SER A 368       1.729  20.463   6.959  1.00  0.00           C  
ATOM     53  OG  SER A 368       1.668  19.099   6.583  1.00  0.00           O  
ATOM     54  H   SER A 368       1.916  22.992   7.060  1.00  0.00           H  
ATOM     55  HA  SER A 368       3.400  20.997   5.732  1.00  0.00           H  
ATOM     56  HB2 SER A 368       2.312  20.548   7.864  1.00  0.00           H  
ATOM     57  HB3 SER A 368       0.726  20.820   7.142  1.00  0.00           H  
ATOM     58  HG  SER A 368       0.864  18.706   6.931  1.00  0.00           H  
ATOM     59  N   GLY A 369       2.129  20.185   3.725  1.00  0.00           N  
ATOM     60  CA  GLY A 369       1.501  19.909   2.446  1.00  0.00           C  
ATOM     61  C   GLY A 369       2.487  19.403   1.413  1.00  0.00           C  
ATOM     62  O   GLY A 369       3.335  20.155   0.935  1.00  0.00           O  
ATOM     63  H   GLY A 369       2.931  19.688   3.991  1.00  0.00           H  
ATOM     64  HA2 GLY A 369       0.730  19.166   2.589  1.00  0.00           H  
ATOM     65  HA3 GLY A 369       1.046  20.818   2.078  1.00  0.00           H  
ATOM     66  N   GLN A 370       2.376  18.124   1.068  1.00  0.00           N  
ATOM     67  CA  GLN A 370       3.267  17.517   0.086  1.00  0.00           C  
ATOM     68  C   GLN A 370       2.616  17.485  -1.293  1.00  0.00           C  
ATOM     69  O   GLN A 370       1.537  16.919  -1.467  1.00  0.00           O  
ATOM     70  CB  GLN A 370       3.647  16.100   0.517  1.00  0.00           C  
ATOM     71  CG  GLN A 370       5.018  15.662   0.029  1.00  0.00           C  
ATOM     72  CD  GLN A 370       5.113  14.163  -0.176  1.00  0.00           C  
ATOM     73  OE1 GLN A 370       4.222  13.412   0.223  1.00  0.00           O  
ATOM     74  NE2 GLN A 370       6.197  13.718  -0.802  1.00  0.00           N  
ATOM     75  H   GLN A 370       1.679  17.575   1.484  1.00  0.00           H  
ATOM     76  HA  GLN A 370       4.161  18.120   0.034  1.00  0.00           H  
ATOM     77  HB2 GLN A 370       3.640  16.051   1.596  1.00  0.00           H  
ATOM     78  HB3 GLN A 370       2.913  15.409   0.129  1.00  0.00           H  
ATOM     79  HG2 GLN A 370       5.224  16.152  -0.912  1.00  0.00           H  
ATOM     80  HG3 GLN A 370       5.757  15.959   0.757  1.00  0.00           H  
ATOM     81 HE21 GLN A 370       6.866  14.374  -1.091  1.00  0.00           H  
ATOM     82 HE22 GLN A 370       6.285  12.754  -0.946  1.00  0.00           H  
ATOM     83  N   ASP A 371       3.279  18.095  -2.269  1.00  0.00           N  
ATOM     84  CA  ASP A 371       2.765  18.136  -3.633  1.00  0.00           C  
ATOM     85  C   ASP A 371       2.914  16.777  -4.310  1.00  0.00           C  
ATOM     86  O   ASP A 371       3.973  16.452  -4.846  1.00  0.00           O  
ATOM     87  CB  ASP A 371       3.495  19.207  -4.444  1.00  0.00           C  
ATOM     88  CG  ASP A 371       2.745  19.591  -5.704  1.00  0.00           C  
ATOM     89  OD1 ASP A 371       1.560  19.970  -5.597  1.00  0.00           O  
ATOM     90  OD2 ASP A 371       3.342  19.512  -6.798  1.00  0.00           O  
ATOM     91  H   ASP A 371       4.134  18.529  -2.067  1.00  0.00           H  
ATOM     92  HA  ASP A 371       1.716  18.386  -3.585  1.00  0.00           H  
ATOM     93  HB2 ASP A 371       3.615  20.092  -3.835  1.00  0.00           H  
ATOM     94  HB3 ASP A 371       4.469  18.835  -4.726  1.00  0.00           H  
ATOM     95  N   GLY A 372       1.846  15.986  -4.281  1.00  0.00           N  
ATOM     96  CA  GLY A 372       1.880  14.671  -4.895  1.00  0.00           C  
ATOM     97  C   GLY A 372       0.843  13.732  -4.311  1.00  0.00           C  
ATOM     98  O   GLY A 372       0.735  13.595  -3.093  1.00  0.00           O  
ATOM     99  H   GLY A 372       1.028  16.298  -3.840  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       1.700  14.776  -5.954  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       2.860  14.243  -4.747  1.00  0.00           H  
ATOM    102  N   GLY A 373       0.076  13.084  -5.182  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -0.949  12.163  -4.727  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.393  11.073  -3.832  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.620  10.453  -4.154  1.00  0.00           O  
ATOM    106  H   GLY A 373       0.206  13.233  -6.142  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.698  12.716  -4.180  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -1.413  11.704  -5.588  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.056  10.841  -2.704  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.620   9.820  -1.758  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.455   8.471  -2.451  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.132   8.181  -3.438  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.624   9.697  -0.610  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.903   8.972  -0.995  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -3.912   9.919  -1.626  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.310  10.984  -0.709  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -5.461  11.641  -0.802  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -6.322  11.343  -1.766  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -5.753  12.597   0.070  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.857  11.368  -2.502  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.335  10.125  -1.358  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.160   9.156   0.202  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.885  10.687  -0.268  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.665   8.193  -1.704  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -3.338   8.534  -0.108  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -3.468  10.361  -2.505  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -4.787   9.354  -1.909  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.689  11.220   0.010  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -6.106  10.622  -2.423  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -7.189  11.838  -1.833  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -5.106  12.824   0.797  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -6.619  13.091  -0.001  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.449   7.650  -1.929  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.704   6.331  -2.496  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.204   5.232  -1.563  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.786   4.993  -0.504  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.200   6.148  -2.762  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.687   6.862  -4.010  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.535   5.992  -5.247  1.00  0.00           C  
ATOM    140  CE  LYS A 375       3.536   6.376  -6.325  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       3.816   5.243  -7.251  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.958   7.938  -1.142  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.169   6.263  -3.431  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.753   6.527  -1.916  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.407   5.093  -2.873  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.111   7.765  -4.146  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.731   7.115  -3.885  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.696   4.960  -4.972  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       1.534   6.111  -5.638  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.136   7.202  -6.892  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.458   6.678  -5.851  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       3.079   5.190  -7.983  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       3.830   4.346  -6.724  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.738   5.377  -7.711  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.874   4.567  -1.964  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.449   3.493  -1.164  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.887   2.327  -2.044  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.684   2.496  -2.967  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.656   3.984  -0.344  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.214   5.038   0.673  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.333   2.815   0.355  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.366   5.705   1.392  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.292   4.804  -2.817  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.690   3.146  -0.477  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.368   4.427  -1.024  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.586   4.571   1.416  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.651   5.806   0.163  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.928   2.265  -0.358  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.581   2.163   0.775  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.969   3.187   1.144  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.293   6.776   1.274  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.300   5.358   0.975  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.327   5.455   2.443  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.361   1.142  -1.752  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.698  -0.054  -2.515  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.210  -0.192  -2.670  1.00  0.00           C  
ATOM    177  O   CYS A 377      -3.941  -0.417  -1.705  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.130  -1.298  -1.830  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.922  -2.728  -2.940  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.730   1.069  -1.004  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.255   0.041  -3.494  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.160  -1.061  -1.416  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.793  -1.595  -1.031  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.692  -0.053  -3.915  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.120  -0.159  -4.227  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.642  -1.584  -4.078  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.804  -1.864  -4.374  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.198   0.289  -5.688  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.845   0.004  -6.245  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.879   0.217  -5.112  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.711   0.505  -3.613  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.964  -0.276  -6.201  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.429   1.342  -5.734  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.798  -1.017  -6.591  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.630   0.686  -7.054  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.055  -0.478  -5.184  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.518   1.234  -5.111  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.776  -2.481  -3.618  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.150  -3.878  -3.430  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.359  -4.191  -1.952  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.380  -4.761  -1.565  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.075  -4.798  -4.011  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.479  -6.263  -4.042  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.554  -6.522  -5.087  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.983  -6.857  -6.388  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -5.635  -6.713  -7.536  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -6.875  -6.243  -7.543  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -5.048  -7.040  -8.680  1.00  0.00           N  
ATOM    209  H   ARG A 379      -3.864  -2.198  -3.399  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.078  -4.047  -3.957  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -3.858  -4.486  -5.022  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.180  -4.707  -3.414  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -3.612  -6.862  -4.279  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -4.858  -6.543  -3.071  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.171  -7.344  -4.753  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.160  -5.635  -5.187  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -4.068  -7.206  -6.406  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.320  -5.995  -6.683  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -7.364  -6.135  -8.409  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -4.113  -7.394  -8.679  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -5.540  -6.932  -9.544  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.385  -3.816  -1.129  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.461  -4.058   0.306  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.239  -2.765   1.087  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.825  -2.792   2.245  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.424  -5.103   0.724  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.697  -4.555   0.533  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.595  -3.366  -1.497  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.448  -4.433   0.528  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.576  -5.353   1.764  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.557  -5.990   0.123  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.519  -1.637   0.444  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.351  -0.334   1.078  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.109  -0.317   1.964  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.047   0.420   2.948  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.588   0.017   1.907  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.824   0.209   1.049  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.022   1.270   0.456  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.662  -0.818   0.980  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.847  -1.680  -0.478  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.232   0.402   0.297  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.782  -0.782   2.609  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.403   0.931   2.451  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.439  -1.632   1.479  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.468  -0.721   0.432  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.123  -1.133   1.608  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.882  -1.210   2.369  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.239   0.165   2.510  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.146   0.919   1.541  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.083  -2.182   1.707  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.233  -1.696   0.814  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.117  -1.589   3.353  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       1.099  -1.886   1.928  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.092  -3.178   2.085  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.071  -2.170   0.638  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.204   0.485   3.722  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.838   1.771   3.988  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.350   1.679   3.812  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.004   0.821   4.406  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.505   2.243   5.404  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.860   2.903   5.520  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.104   3.501   6.892  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.163   3.810   7.624  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -2.372   3.668   7.248  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.102  -0.158   4.453  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.448   2.485   3.279  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.528   1.393   6.069  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.253   2.956   5.718  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.928   3.691   4.784  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.621   2.162   5.326  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -3.070   3.398   6.614  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -2.559   4.052   8.129  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.900   2.568   2.992  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.336   2.587   2.736  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.879   4.012   2.790  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.119   4.974   2.900  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.641   1.964   1.373  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.482   0.471   1.347  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.318  -0.341   2.098  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.498  -0.122   0.572  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.175  -1.715   2.077  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.350  -1.496   0.548  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.190  -2.294   1.300  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.326   3.228   2.547  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.816   2.002   3.505  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.970   2.381   0.636  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.659   2.196   1.099  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.089   0.111   2.706  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.841   0.500  -0.017  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       5.834  -2.336   2.666  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.580  -1.946  -0.060  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.076  -3.367   1.283  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.200   4.139   2.711  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.846   5.445   2.753  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.642   5.698   1.476  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.607   6.795   0.917  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.768   5.543   3.969  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.615   6.805   3.991  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.122   7.112   5.391  1.00  0.00           C  
ATOM    300  NE  ARG A 385      10.283   7.997   5.372  1.00  0.00           N  
ATOM    301  CZ  ARG A 385      11.037   8.244   6.437  1.00  0.00           C  
ATOM    302  NH1 ARG A 385      10.754   7.675   7.600  1.00  0.00           N  
ATOM    303  NH2 ARG A 385      12.078   9.061   6.340  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.753   3.334   2.624  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.073   6.195   2.836  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.166   5.525   4.866  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.430   4.691   3.973  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.463   6.669   3.336  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       8.018   7.634   3.643  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       8.329   7.586   5.950  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.395   6.185   5.872  1.00  0.00           H  
ATOM    312  HE  ARG A 385      10.511   8.429   4.522  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       9.971   7.057   7.676  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      11.324   7.861   8.401  1.00  0.00           H  
ATOM    315 HH21 ARG A 385      12.295   9.492   5.465  1.00  0.00           H  
ATOM    316 HH22 ARG A 385      12.645   9.246   7.142  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.359   4.677   1.019  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.163   4.788  -0.192  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.477   4.109  -1.372  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.640   3.224  -1.193  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.559   4.167   0.002  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.327   4.909   1.086  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.442   2.688   0.337  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.346   3.827   1.508  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.287   5.838  -0.415  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.106   4.263  -0.924  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.678   5.853   0.696  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      10.678   5.086   1.931  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.172   4.313   1.400  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.644   2.250  -0.243  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      11.372   2.190   0.102  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.229   2.572   1.389  1.00  0.00           H  
ATOM    333  N   THR A 387       8.838   4.528  -2.581  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.257   3.961  -3.791  1.00  0.00           C  
ATOM    335  C   THR A 387       8.706   2.519  -3.994  1.00  0.00           C  
ATOM    336  O   THR A 387       7.882   1.620  -4.157  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.637   4.785  -5.036  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.291   6.160  -4.838  1.00  0.00           O  
ATOM    339  CG2 THR A 387       7.931   4.253  -6.274  1.00  0.00           C  
ATOM    340  H   THR A 387       9.510   5.237  -2.659  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.181   3.982  -3.686  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.704   4.708  -5.187  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.354   6.283  -5.009  1.00  0.00           H  
ATOM    344 HG21 THR A 387       8.534   4.454  -7.147  1.00  0.00           H  
ATOM    345 HG22 THR A 387       6.972   4.739  -6.378  1.00  0.00           H  
ATOM    346 HG23 THR A 387       7.786   3.188  -6.175  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.018   2.305  -3.981  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.576   0.971  -4.163  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.760  -0.069  -3.401  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.467  -1.146  -3.920  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.033   0.934  -3.696  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.214   1.314  -2.236  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.629   1.084  -1.744  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.566   1.651  -2.344  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.800   0.337  -0.759  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.625   3.063  -3.846  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.540   0.737  -5.217  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.419  -0.064  -3.838  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.608   1.622  -4.299  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.973   2.360  -2.117  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.539   0.721  -1.637  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.397   0.262  -2.166  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.614  -0.641  -1.332  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.316  -1.043  -2.026  1.00  0.00           C  
ATOM    365  O   ALA A 389       6.881  -2.191  -1.934  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.317   0.006   0.013  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.661   1.135  -1.808  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.205  -1.529  -1.155  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.783  -0.695   0.638  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       9.245   0.281   0.492  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.713   0.888  -0.138  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.703  -0.090  -2.719  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.453  -0.345  -3.428  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.700  -1.172  -4.686  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.983  -2.136  -4.957  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.776   0.976  -3.798  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.991   1.663  -2.680  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.792   3.138  -2.995  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.650   0.976  -2.469  1.00  0.00           C  
ATOM    380  H   LEU A 390       7.098   0.805  -2.756  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.805  -0.901  -2.768  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.542   1.659  -4.131  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.092   0.780  -4.611  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.552   1.593  -1.758  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.577   3.675  -2.084  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.967   3.250  -3.683  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.691   3.534  -3.445  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.012   1.607  -1.868  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.804   0.034  -1.962  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.182   0.798  -3.426  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.719  -0.790  -5.448  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.061  -1.498  -6.677  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.104  -3.005  -6.442  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.445  -3.771  -7.144  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.411  -1.015  -7.209  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.728  -1.516  -8.609  1.00  0.00           C  
ATOM    397  CD  ARG A 391      10.209  -1.376  -8.929  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.519  -0.082  -9.529  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.741   1.021  -8.822  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      10.686   0.987  -7.498  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      11.018   2.162  -9.441  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.254  -0.014  -5.179  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.297  -1.280  -7.408  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.413   0.065  -7.229  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.190  -1.356  -6.544  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.453  -2.558  -8.679  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.158  -0.942  -9.324  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.772  -1.483  -8.014  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      10.489  -2.159  -9.618  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.564  -0.033 -10.506  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      10.479   0.128  -7.029  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      10.855   1.819  -6.969  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      11.060   2.192 -10.439  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      11.184   2.992  -8.909  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.884  -3.423  -5.450  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.999  -4.836  -5.142  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.752  -5.388  -4.480  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.135  -6.326  -4.986  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.386  -2.766  -4.924  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.179  -5.380  -6.057  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.839  -4.981  -4.478  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.380  -4.807  -3.344  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.199  -5.247  -2.610  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.032  -5.498  -3.561  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.396  -6.551  -3.514  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.804  -4.205  -1.564  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.385  -4.329  -1.100  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.005  -5.134  -0.047  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.252  -3.743  -1.552  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.699  -5.039   0.127  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.218  -4.200  -0.773  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.913  -4.064  -2.990  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.444  -6.172  -2.110  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.445  -4.311  -0.701  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.932  -3.217  -1.982  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.603  -5.693   0.490  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.174  -3.044  -2.374  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.122  -5.558   0.878  1.00  0.00           H  
ATOM    439  N   MET A 394       3.756  -4.524  -4.422  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.666  -4.640  -5.383  1.00  0.00           C  
ATOM    441  C   MET A 394       2.927  -5.776  -6.366  1.00  0.00           C  
ATOM    442  O   MET A 394       2.069  -6.635  -6.579  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.485  -3.324  -6.143  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.017  -2.175  -5.264  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.094  -0.582  -6.106  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.816  -0.790  -7.343  1.00  0.00           C  
ATOM    447  H   MET A 394       4.298  -3.708  -4.411  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.761  -4.855  -4.834  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.428  -3.047  -6.589  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.755  -3.471  -6.925  1.00  0.00           H  
ATOM    451  HG2 MET A 394       0.996  -2.359  -4.967  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.644  -2.134  -4.386  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.154  -0.676  -6.881  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.937  -0.045  -8.114  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.893  -1.776  -7.778  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.113  -5.776  -6.963  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.486  -6.807  -7.925  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.012  -8.180  -7.461  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.497  -8.970  -8.253  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.002  -6.819  -8.129  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.582  -5.702  -9.427  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.755  -5.065  -6.752  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.008  -6.572  -8.863  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.484  -6.529  -7.207  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.314  -7.819  -8.390  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.359  -6.283 -10.596  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.190  -8.458  -6.175  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.784  -9.738  -5.606  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.319  -9.705  -5.181  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.515 -10.531  -5.615  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.667 -10.091  -4.408  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.141 -10.147  -4.738  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.687 -11.249  -5.383  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.988  -9.098  -4.403  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.034 -11.306  -5.686  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.336  -9.144  -4.704  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.854 -10.250  -5.345  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.196 -10.301  -5.644  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.606  -7.788  -5.594  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.909 -10.494  -6.368  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.528  -9.349  -3.637  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.375 -11.058  -4.027  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.042 -12.074  -5.649  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.579  -8.233  -3.901  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.440 -12.171  -6.188  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       8.979  -8.319  -4.436  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.584 -11.083  -5.243  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.979  -8.744  -4.329  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.612  -8.600  -3.843  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.364  -8.439  -5.005  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.171  -9.329  -5.280  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.506  -7.398  -2.903  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.177  -6.716  -2.755  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.665  -8.115  -4.018  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.358  -9.496  -3.298  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       0.827  -7.694  -1.915  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.150  -6.610  -3.265  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.284  -7.300  -5.683  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.161  -7.021  -6.816  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.361  -6.921  -8.110  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.040  -5.832  -8.588  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.937  -5.724  -6.580  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -0.892  -4.256  -6.430  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.379  -6.629  -5.417  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.860  -7.839  -6.902  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.613  -5.563  -7.406  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -2.509  -5.817  -5.668  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -1.347  -3.533  -5.418  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.029  -8.083  -8.693  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.739  -8.152  -9.939  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.063  -7.666 -11.142  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.430  -7.668 -12.269  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.058  -9.643 -10.077  1.00  0.00           C  
ATOM    514  CG  PRO A 399      -0.023 -10.333  -9.318  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.378  -9.418  -8.179  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.659  -7.591  -9.871  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.047  -9.921 -11.121  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.030  -9.848  -9.654  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.879 -10.487  -9.956  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.340 -11.277  -8.940  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.433  -9.482  -7.958  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.207  -9.659  -7.304  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.301  -7.250 -10.893  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.170  -6.761 -11.957  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.010  -5.255 -12.141  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.873  -4.767 -13.263  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.630  -7.096 -11.647  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -3.940  -8.583 -11.709  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.050  -9.097 -13.131  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -2.999  -9.268 -13.784  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.187  -9.329 -13.592  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.637  -7.273  -9.973  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.883  -7.256 -12.873  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.866  -6.741 -10.655  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.262  -6.588 -12.361  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.152  -9.123 -11.207  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.877  -8.763 -11.203  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.030  -4.524 -11.032  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.887  -3.073 -11.070  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.417  -2.674 -11.145  1.00  0.00           C  
ATOM    541  O   MET A 401       0.024  -1.757 -10.451  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.537  -2.442  -9.837  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.666  -0.930  -9.924  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.171  -0.409 -10.769  1.00  0.00           S  
ATOM    545  CE  MET A 401      -3.491   0.609 -12.076  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.143  -4.970 -10.166  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.391  -2.714 -11.955  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.525  -2.859  -9.712  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.942  -2.681  -8.968  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.672  -0.524  -8.924  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -1.814  -0.541 -10.462  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.151   1.442 -12.265  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -2.521   0.979 -11.777  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -3.390   0.019 -12.976  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.338  -3.368 -11.991  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.759  -3.084 -12.156  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.085  -2.739 -13.605  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.853  -3.539 -14.511  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.624  -4.281 -11.719  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.100  -3.974 -11.919  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.338  -4.642 -10.269  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.070  -4.087 -12.516  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.006  -2.240 -11.530  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.369  -5.129 -12.336  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.304  -3.861 -12.974  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.352  -3.059 -11.403  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.693  -4.785 -11.523  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       1.715  -5.523 -10.235  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       3.269  -4.840  -9.756  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.829  -3.821  -9.786  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.623  -1.542 -13.815  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.981  -1.090 -15.155  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.314  -1.689 -15.593  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.537  -1.934 -16.779  1.00  0.00           O  
ATOM    575  CB  GLU A 403       3.056   0.437 -15.199  1.00  0.00           C  
ATOM    576  CG  GLU A 403       4.129   1.020 -14.295  1.00  0.00           C  
ATOM    577  CD  GLU A 403       3.690   1.100 -12.846  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       3.113   2.137 -12.456  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.924   0.126 -12.101  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.783  -0.948 -13.052  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.210  -1.423 -15.834  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       3.262   0.747 -16.213  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       2.101   0.841 -14.896  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       5.009   0.398 -14.354  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.370   2.016 -14.638  1.00  0.00           H  
ATOM    586  N   TYR A 404       5.197  -1.922 -14.628  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.510  -2.489 -14.913  1.00  0.00           C  
ATOM    588  C   TYR A 404       6.389  -3.938 -15.373  1.00  0.00           C  
ATOM    589  O   TYR A 404       5.797  -4.771 -14.686  1.00  0.00           O  
ATOM    590  CB  TYR A 404       7.403  -2.408 -13.675  1.00  0.00           C  
ATOM    591  CG  TYR A 404       8.869  -2.632 -13.970  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       9.631  -1.651 -14.592  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       9.493  -3.825 -13.626  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      10.970  -1.852 -14.865  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      10.832  -4.035 -13.893  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      11.566  -3.045 -14.513  1.00  0.00           C  
ATOM    597  OH  TYR A 404      12.900  -3.249 -14.781  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.961  -1.705 -13.702  1.00  0.00           H  
ATOM    599  HA  TYR A 404       6.957  -1.907 -15.706  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       7.301  -1.431 -13.229  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       7.089  -3.158 -12.963  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       9.161  -0.717 -14.866  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       8.915  -4.599 -13.140  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      11.546  -1.077 -15.350  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      11.299  -4.969 -13.618  1.00  0.00           H  
ATOM    606  HH  TYR A 404      13.254  -3.898 -14.169  1.00  0.00           H  
ATOM    607  N   GLN A 405       6.954  -4.231 -16.540  1.00  0.00           N  
ATOM    608  CA  GLN A 405       6.909  -5.580 -17.093  1.00  0.00           C  
ATOM    609  C   GLN A 405       8.051  -6.430 -16.545  1.00  0.00           C  
ATOM    610  O   GLN A 405       9.102  -6.554 -17.173  1.00  0.00           O  
ATOM    611  CB  GLN A 405       6.982  -5.531 -18.620  1.00  0.00           C  
ATOM    612  CG  GLN A 405       5.639  -5.273 -19.285  1.00  0.00           C  
ATOM    613  CD  GLN A 405       5.220  -3.818 -19.210  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       6.057  -2.925 -19.074  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       3.918  -3.571 -19.298  1.00  0.00           N  
ATOM    616  H   GLN A 405       7.410  -3.524 -17.041  1.00  0.00           H  
ATOM    617  HA  GLN A 405       5.972  -6.027 -16.800  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       7.661  -4.743 -18.911  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       7.362  -6.475 -18.981  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       5.706  -5.559 -20.324  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       4.888  -5.875 -18.794  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       3.310  -4.333 -19.403  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       3.620  -2.640 -19.251  1.00  0.00           H  
ATOM    624  N   SER A 406       7.836  -7.014 -15.370  1.00  0.00           N  
ATOM    625  CA  SER A 406       8.849  -7.850 -14.735  1.00  0.00           C  
ATOM    626  C   SER A 406       8.641  -9.319 -15.090  1.00  0.00           C  
ATOM    627  O   SER A 406       7.859 -10.020 -14.449  1.00  0.00           O  
ATOM    628  CB  SER A 406       8.810  -7.670 -13.217  1.00  0.00           C  
ATOM    629  OG  SER A 406       9.875  -8.367 -12.593  1.00  0.00           O  
ATOM    630  H   SER A 406       6.977  -6.877 -14.918  1.00  0.00           H  
ATOM    631  HA  SER A 406       9.815  -7.536 -15.102  1.00  0.00           H  
ATOM    632  HB2 SER A 406       8.895  -6.621 -12.979  1.00  0.00           H  
ATOM    633  HB3 SER A 406       7.873  -8.051 -12.836  1.00  0.00           H  
ATOM    634  HG  SER A 406      10.647  -7.798 -12.548  1.00  0.00           H  
ATOM    635  N   GLY A 407       9.348  -9.779 -16.118  1.00  0.00           N  
ATOM    636  CA  GLY A 407       9.228 -11.162 -16.542  1.00  0.00           C  
ATOM    637  C   GLY A 407       9.975 -11.440 -17.831  1.00  0.00           C  
ATOM    638  O   GLY A 407      11.006 -12.113 -17.844  1.00  0.00           O  
ATOM    639  H   GLY A 407       9.956  -9.174 -16.593  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       9.621 -11.800 -15.765  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       8.183 -11.391 -16.688  1.00  0.00           H  
ATOM    642  N   PRO A 408       9.450 -10.916 -18.949  1.00  0.00           N  
ATOM    643  CA  PRO A 408       8.222 -10.114 -18.946  1.00  0.00           C  
ATOM    644  C   PRO A 408       6.985 -10.950 -18.639  1.00  0.00           C  
ATOM    645  O   PRO A 408       6.776 -12.008 -19.232  1.00  0.00           O  
ATOM    646  CB  PRO A 408       8.156  -9.564 -20.373  1.00  0.00           C  
ATOM    647  CG  PRO A 408       8.922 -10.543 -21.193  1.00  0.00           C  
ATOM    648  CD  PRO A 408      10.013 -11.067 -20.301  1.00  0.00           C  
ATOM    649  HA  PRO A 408       8.285  -9.295 -18.245  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       7.124  -9.503 -20.690  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       8.606  -8.583 -20.406  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       8.274 -11.348 -21.505  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       9.347 -10.048 -22.054  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      10.215 -12.104 -20.521  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      10.909 -10.474 -20.413  1.00  0.00           H  
ATOM    656  N   SER A 409       6.166 -10.467 -17.710  1.00  0.00           N  
ATOM    657  CA  SER A 409       4.950 -11.172 -17.322  1.00  0.00           C  
ATOM    658  C   SER A 409       3.725 -10.543 -17.978  1.00  0.00           C  
ATOM    659  O   SER A 409       2.998 -11.202 -18.722  1.00  0.00           O  
ATOM    660  CB  SER A 409       4.791 -11.159 -15.800  1.00  0.00           C  
ATOM    661  OG  SER A 409       4.881  -9.840 -15.290  1.00  0.00           O  
ATOM    662  H   SER A 409       6.387  -9.618 -17.273  1.00  0.00           H  
ATOM    663  HA  SER A 409       5.038 -12.195 -17.657  1.00  0.00           H  
ATOM    664  HB2 SER A 409       3.827 -11.568 -15.538  1.00  0.00           H  
ATOM    665  HB3 SER A 409       5.571 -11.759 -15.354  1.00  0.00           H  
ATOM    666  HG  SER A 409       5.483  -9.826 -14.542  1.00  0.00           H  
ATOM    667  N   SER A 410       3.502  -9.263 -17.697  1.00  0.00           N  
ATOM    668  CA  SER A 410       2.363  -8.545 -18.256  1.00  0.00           C  
ATOM    669  C   SER A 410       2.439  -8.506 -19.779  1.00  0.00           C  
ATOM    670  O   SER A 410       3.525  -8.471 -20.357  1.00  0.00           O  
ATOM    671  CB  SER A 410       2.309  -7.120 -17.701  1.00  0.00           C  
ATOM    672  OG  SER A 410       1.199  -6.411 -18.222  1.00  0.00           O  
ATOM    673  H   SER A 410       4.117  -8.792 -17.097  1.00  0.00           H  
ATOM    674  HA  SER A 410       1.465  -9.069 -17.965  1.00  0.00           H  
ATOM    675  HB2 SER A 410       2.223  -7.159 -16.625  1.00  0.00           H  
ATOM    676  HB3 SER A 410       3.215  -6.597 -17.971  1.00  0.00           H  
ATOM    677  HG  SER A 410       0.392  -6.731 -17.811  1.00  0.00           H  
ATOM    678  N   GLY A 411       1.277  -8.513 -20.424  1.00  0.00           N  
ATOM    679  CA  GLY A 411       1.233  -8.479 -21.875  1.00  0.00           C  
ATOM    680  C   GLY A 411      -0.117  -8.036 -22.404  1.00  0.00           C  
ATOM    681  O   GLY A 411      -0.240  -7.653 -23.567  1.00  0.00           O  
ATOM    682  H   GLY A 411       0.442  -8.542 -19.911  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       1.990  -7.796 -22.231  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       1.448  -9.467 -22.253  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.902  -4.678  -1.653  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 363     -23.589  13.161  12.114  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -23.468  14.194  13.127  1.00  0.00           C  
ATOM      3  C   GLY A 363     -22.028  14.599  13.374  1.00  0.00           C  
ATOM      4  O   GLY A 363     -21.159  14.368  12.533  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -23.558  12.217  12.374  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -24.026  15.062  12.809  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -23.889  13.826  14.051  1.00  0.00           H  
ATOM      8  N   SER A 364     -21.775  15.206  14.528  1.00  0.00           N  
ATOM      9  CA  SER A 364     -20.432  15.649  14.881  1.00  0.00           C  
ATOM     10  C   SER A 364     -19.388  14.631  14.431  1.00  0.00           C  
ATOM     11  O   SER A 364     -18.495  14.947  13.645  1.00  0.00           O  
ATOM     12  CB  SER A 364     -20.325  15.872  16.391  1.00  0.00           C  
ATOM     13  OG  SER A 364     -18.976  16.056  16.785  1.00  0.00           O  
ATOM     14  H   SER A 364     -22.511  15.362  15.157  1.00  0.00           H  
ATOM     15  HA  SER A 364     -20.247  16.584  14.373  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -20.889  16.751  16.663  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -20.726  15.013  16.908  1.00  0.00           H  
ATOM     18  HG  SER A 364     -18.664  16.909  16.474  1.00  0.00           H  
ATOM     19  N   SER A 365     -19.508  13.407  14.936  1.00  0.00           N  
ATOM     20  CA  SER A 365     -18.574  12.342  14.590  1.00  0.00           C  
ATOM     21  C   SER A 365     -18.976  11.671  13.280  1.00  0.00           C  
ATOM     22  O   SER A 365     -20.144  11.346  13.069  1.00  0.00           O  
ATOM     23  CB  SER A 365     -18.515  11.303  15.711  1.00  0.00           C  
ATOM     24  OG  SER A 365     -17.538  10.313  15.438  1.00  0.00           O  
ATOM     25  H   SER A 365     -20.242  13.217  15.558  1.00  0.00           H  
ATOM     26  HA  SER A 365     -17.597  12.785  14.469  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -18.264  11.793  16.640  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -19.479  10.824  15.806  1.00  0.00           H  
ATOM     29  HG  SER A 365     -17.403  10.249  14.490  1.00  0.00           H  
ATOM     30  N   GLY A 366     -17.998  11.468  12.402  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -18.269  10.837  11.123  1.00  0.00           C  
ATOM     32  C   GLY A 366     -17.354  11.339  10.024  1.00  0.00           C  
ATOM     33  O   GLY A 366     -17.558  12.427   9.486  1.00  0.00           O  
ATOM     34  H   GLY A 366     -17.086  11.748  12.625  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -18.140   9.770  11.226  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -19.293  11.041  10.844  1.00  0.00           H  
ATOM     37  N   SER A 367     -16.341  10.546   9.691  1.00  0.00           N  
ATOM     38  CA  SER A 367     -15.388  10.918   8.653  1.00  0.00           C  
ATOM     39  C   SER A 367     -15.616  10.099   7.386  1.00  0.00           C  
ATOM     40  O   SER A 367     -14.943   9.095   7.152  1.00  0.00           O  
ATOM     41  CB  SER A 367     -13.955  10.719   9.151  1.00  0.00           C  
ATOM     42  OG  SER A 367     -13.733   9.375   9.541  1.00  0.00           O  
ATOM     43  H   SER A 367     -16.231   9.690  10.157  1.00  0.00           H  
ATOM     44  HA  SER A 367     -15.538  11.963   8.424  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -13.264  10.970   8.361  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -13.780  11.362  10.001  1.00  0.00           H  
ATOM     47  HG  SER A 367     -13.107   9.351  10.268  1.00  0.00           H  
ATOM     48  N   SER A 368     -16.572  10.535   6.571  1.00  0.00           N  
ATOM     49  CA  SER A 368     -16.893   9.841   5.330  1.00  0.00           C  
ATOM     50  C   SER A 368     -16.875  10.806   4.148  1.00  0.00           C  
ATOM     51  O   SER A 368     -17.853  11.505   3.887  1.00  0.00           O  
ATOM     52  CB  SER A 368     -18.265   9.172   5.435  1.00  0.00           C  
ATOM     53  OG  SER A 368     -18.701   8.700   4.172  1.00  0.00           O  
ATOM     54  H   SER A 368     -17.074  11.342   6.813  1.00  0.00           H  
ATOM     55  HA  SER A 368     -16.143   9.081   5.171  1.00  0.00           H  
ATOM     56  HB2 SER A 368     -18.204   8.337   6.117  1.00  0.00           H  
ATOM     57  HB3 SER A 368     -18.984   9.888   5.806  1.00  0.00           H  
ATOM     58  HG  SER A 368     -19.264   7.932   4.294  1.00  0.00           H  
ATOM     59  N   GLY A 369     -15.753  10.838   3.435  1.00  0.00           N  
ATOM     60  CA  GLY A 369     -15.626  11.719   2.289  1.00  0.00           C  
ATOM     61  C   GLY A 369     -14.583  11.238   1.300  1.00  0.00           C  
ATOM     62  O   GLY A 369     -14.723  10.165   0.715  1.00  0.00           O  
ATOM     63  H   GLY A 369     -15.005  10.258   3.690  1.00  0.00           H  
ATOM     64  HA2 GLY A 369     -16.581  11.781   1.789  1.00  0.00           H  
ATOM     65  HA3 GLY A 369     -15.349  12.704   2.636  1.00  0.00           H  
ATOM     66  N   GLN A 370     -13.537  12.036   1.111  1.00  0.00           N  
ATOM     67  CA  GLN A 370     -12.468  11.685   0.184  1.00  0.00           C  
ATOM     68  C   GLN A 370     -11.405  10.836   0.873  1.00  0.00           C  
ATOM     69  O   GLN A 370     -11.137  11.005   2.063  1.00  0.00           O  
ATOM     70  CB  GLN A 370     -11.831  12.950  -0.394  1.00  0.00           C  
ATOM     71  CG  GLN A 370     -12.803  13.818  -1.177  1.00  0.00           C  
ATOM     72  CD  GLN A 370     -13.297  13.146  -2.442  1.00  0.00           C  
ATOM     73  OE1 GLN A 370     -12.835  12.064  -2.805  1.00  0.00           O  
ATOM     74  NE2 GLN A 370     -14.242  13.785  -3.122  1.00  0.00           N  
ATOM     75  H   GLN A 370     -13.482  12.879   1.607  1.00  0.00           H  
ATOM     76  HA  GLN A 370     -12.902  11.112  -0.621  1.00  0.00           H  
ATOM     77  HB2 GLN A 370     -11.428  13.539   0.416  1.00  0.00           H  
ATOM     78  HB3 GLN A 370     -11.026  12.664  -1.055  1.00  0.00           H  
ATOM     79  HG2 GLN A 370     -13.654  14.039  -0.549  1.00  0.00           H  
ATOM     80  HG3 GLN A 370     -12.307  14.739  -1.445  1.00  0.00           H  
ATOM     81 HE21 GLN A 370     -14.562  14.644  -2.773  1.00  0.00           H  
ATOM     82 HE22 GLN A 370     -14.579  13.374  -3.944  1.00  0.00           H  
ATOM     83  N   ASP A 371     -10.804   9.923   0.119  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -9.769   9.047   0.657  1.00  0.00           C  
ATOM     85  C   ASP A 371      -8.477   9.820   0.904  1.00  0.00           C  
ATOM     86  O   ASP A 371      -7.900   9.754   1.988  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -9.507   7.884  -0.300  1.00  0.00           C  
ATOM     88  CG  ASP A 371     -10.753   7.062  -0.567  1.00  0.00           C  
ATOM     89  OD1 ASP A 371     -11.860   7.638  -0.540  1.00  0.00           O  
ATOM     90  OD2 ASP A 371     -10.621   5.842  -0.802  1.00  0.00           O  
ATOM     91  H   ASP A 371     -11.061   9.837  -0.823  1.00  0.00           H  
ATOM     92  HA  ASP A 371     -10.124   8.654   1.598  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -9.148   8.274  -1.242  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -8.755   7.237   0.127  1.00  0.00           H  
ATOM     95  N   GLY A 372      -8.028  10.552  -0.112  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -6.807  11.325   0.015  1.00  0.00           C  
ATOM     97  C   GLY A 372      -5.808  11.016  -1.082  1.00  0.00           C  
ATOM     98  O   GLY A 372      -5.820   9.926  -1.653  1.00  0.00           O  
ATOM     99  H   GLY A 372      -8.530  10.566  -0.953  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -7.053  12.376  -0.023  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -6.353  11.107   0.971  1.00  0.00           H  
ATOM    102  N   GLY A 373      -4.940  11.978  -1.380  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -3.944  11.784  -2.417  1.00  0.00           C  
ATOM    104  C   GLY A 373      -2.631  11.260  -1.869  1.00  0.00           C  
ATOM    105  O   GLY A 373      -1.607  11.939  -1.937  1.00  0.00           O  
ATOM    106  H   GLY A 373      -4.977  12.827  -0.892  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -4.326  11.081  -3.141  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -3.763  12.729  -2.908  1.00  0.00           H  
ATOM    109  N   ARG A 374      -2.662  10.049  -1.321  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -1.466   9.436  -0.756  1.00  0.00           C  
ATOM    111  C   ARG A 374      -1.225   8.056  -1.362  1.00  0.00           C  
ATOM    112  O   ARG A 374      -2.162   7.287  -1.575  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.595   9.321   0.764  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.426   8.608   1.423  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -0.188   9.117   2.836  1.00  0.00           C  
ATOM    116  NE  ARG A 374       1.167   8.831   3.299  1.00  0.00           N  
ATOM    117  CZ  ARG A 374       2.237   9.514   2.908  1.00  0.00           C  
ATOM    118  NH1 ARG A 374       2.111  10.517   2.051  1.00  0.00           N  
ATOM    119  NH2 ARG A 374       3.438   9.193   3.375  1.00  0.00           N  
ATOM    120  H   ARG A 374      -3.509   9.557  -1.296  1.00  0.00           H  
ATOM    121  HA  ARG A 374      -0.625  10.071  -0.990  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.666  10.314   1.183  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -2.498   8.776   0.996  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -0.638   7.550   1.464  1.00  0.00           H  
ATOM    125  HG3 ARG A 374       0.464   8.776   0.834  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -0.345  10.185   2.851  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -0.894   8.640   3.499  1.00  0.00           H  
ATOM    128  HE  ARG A 374       1.284   8.093   3.933  1.00  0.00           H  
ATOM    129 HH11 ARG A 374       1.208  10.762   1.699  1.00  0.00           H  
ATOM    130 HH12 ARG A 374       2.918  11.031   1.759  1.00  0.00           H  
ATOM    131 HH21 ARG A 374       3.537   8.438   4.021  1.00  0.00           H  
ATOM    132 HH22 ARG A 374       4.242   9.708   3.080  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.038   7.750  -1.639  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.405   6.464  -2.220  1.00  0.00           C  
ATOM    135  C   LYS A 375      -0.150   5.313  -1.386  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.271   5.099  -0.249  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.927   6.344  -2.325  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.564   7.427  -3.178  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.637   7.015  -4.639  1.00  0.00           C  
ATOM    140  CE  LYS A 375       3.823   6.100  -4.903  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       3.830   5.590  -6.301  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.742   8.406  -1.447  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.021   6.413  -3.210  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.350   6.400  -1.333  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.171   5.384  -2.758  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.976   8.329  -3.098  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.566   7.615  -2.817  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.729   6.494  -4.903  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       2.735   7.902  -5.250  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       4.733   6.652  -4.725  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       3.772   5.262  -4.223  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       3.056   6.024  -6.844  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       3.704   4.558  -6.306  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.733   5.821  -6.762  1.00  0.00           H  
ATOM    155  N   ILE A 376      -1.094   4.575  -1.960  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.703   3.444  -1.270  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.133   2.365  -2.257  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.684   2.662  -3.318  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.925   3.882  -0.441  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.502   4.868   0.650  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.613   2.671   0.170  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.667   5.505   1.374  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.387   4.795  -2.868  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.967   3.029  -0.597  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.626   4.368  -1.103  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.901   4.350   1.381  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.916   5.658   0.203  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.003   2.276   0.970  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -4.575   2.963   0.563  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.747   1.913  -0.587  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.356   6.448   1.798  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.477   5.670   0.679  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -4.001   4.849   2.165  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.880   1.110  -1.901  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -2.242  -0.016  -2.754  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.758  -0.150  -2.863  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.466  -0.304  -1.867  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.642  -1.312  -2.206  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.920  -2.767  -3.266  1.00  0.00           S  
ATOM    180  H   CYS A 377      -1.439   0.936  -1.043  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.838   0.170  -3.738  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.574  -1.186  -2.095  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -2.076  -1.520  -1.240  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.270  -0.092  -4.101  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.706  -0.206  -4.370  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.234  -1.613  -4.113  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.407  -1.900  -4.354  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.818   0.143  -5.856  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.482  -0.191  -6.425  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.486   0.089  -5.334  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.277   0.503  -3.788  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.600  -0.449  -6.310  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -6.043   1.193  -5.967  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.451  -1.233  -6.703  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.283   0.434  -7.284  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.669  -0.615  -5.379  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -3.117   1.102  -5.411  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.362  -2.487  -3.622  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.740  -3.865  -3.333  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.742  -4.124  -1.829  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.794  -4.341  -1.227  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.784  -4.836  -4.027  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.015  -6.291  -3.653  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.234  -6.862  -4.361  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.406  -8.286  -4.091  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.480  -8.978  -4.454  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.471  -8.380  -5.100  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.564 -10.272  -4.173  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.441  -2.199  -3.451  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.738  -4.022  -3.714  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.904  -4.739  -5.096  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.770  -4.575  -3.762  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.146  -6.868  -3.934  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.164  -6.359  -2.585  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -7.111  -6.332  -4.022  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.115  -6.718  -5.424  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.686  -8.749  -3.614  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.411  -7.405  -5.315  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.278  -8.903  -5.374  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -6.819 -10.727  -3.686  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.372 -10.792  -4.446  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.557  -4.101  -1.228  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.421  -4.334   0.204  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.599  -3.035   0.986  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.007  -3.049   2.147  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.053  -4.945   0.515  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.643  -3.903   0.018  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.754  -3.922  -1.762  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.191  -5.028   0.503  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -2.976  -5.114   1.579  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -2.963  -5.888  -0.002  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.291  -1.915   0.340  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.417  -0.608   0.975  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.491  -0.497   2.182  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.932  -0.189   3.289  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.865  -0.364   1.405  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.776  -0.072   0.228  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.263   1.048   0.069  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.012  -1.080  -0.603  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.971  -1.969  -0.584  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.135   0.141   0.250  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.236  -1.243   1.912  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.898   0.478   2.080  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.591  -1.945  -0.413  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -7.597  -0.919  -1.372  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.205  -0.751   1.960  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.217  -0.677   3.028  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.513   0.676   3.033  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.673   1.471   2.107  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.202  -1.802   2.886  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.915  -0.991   1.055  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.732  -0.807   3.969  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.058  -1.922   1.844  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.685  -1.560   3.452  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.628  -2.721   3.259  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.265   0.929   4.080  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.992   2.187   4.204  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.484   1.980   3.968  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.098   1.087   4.553  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.763   2.798   5.588  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.446   3.718   5.655  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.103   5.157   5.325  1.00  0.00           C  
ATOM    263  OE1 GLN A 383       0.869   5.430   4.620  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.901   6.088   5.834  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.352   0.255   4.785  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.612   2.865   3.455  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.621   2.000   6.302  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.637   3.368   5.866  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.186   3.370   4.950  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.856   3.680   6.653  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -1.656   5.797   6.388  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.703   7.026   5.637  1.00  0.00           H  
ATOM    273  N   PHE A 384       3.062   2.809   3.105  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.483   2.716   2.790  1.00  0.00           C  
ATOM    275  C   PHE A 384       5.155   4.081   2.897  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.484   5.107   3.013  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.678   2.147   1.383  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.353   0.685   1.276  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.253  -0.272   1.717  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.148   0.267   0.735  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       4.957  -1.619   1.621  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       2.847  -1.078   0.637  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       3.753  -2.022   1.079  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.520   3.500   2.670  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.937   2.047   3.505  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.038   2.680   0.695  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.708   2.282   1.088  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.197   0.043   2.141  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.439   1.004   0.388  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       5.668  -2.354   1.968  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       1.904  -1.391   0.213  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       3.519  -3.074   1.004  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.483   4.085   2.857  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.246   5.324   2.951  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.933   5.641   1.626  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.673   6.677   1.012  1.00  0.00           O  
ATOM    297  CB  ARG A 385       8.289   5.222   4.066  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.760   5.624   5.433  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.630   4.712   5.883  1.00  0.00           C  
ATOM    300  NE  ARG A 385       6.180   5.024   7.237  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       6.857   4.692   8.331  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       8.007   4.040   8.231  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       6.383   5.012   9.529  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.961   3.235   2.762  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.558   6.121   3.186  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.637   4.201   4.125  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       9.122   5.864   3.823  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       8.564   5.565   6.152  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.394   6.639   5.382  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       5.799   4.827   5.203  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       6.977   3.690   5.856  1.00  0.00           H  
ATOM    312  HE  ARG A 385       5.333   5.506   7.335  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       8.367   3.799   7.330  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       8.515   3.792   9.056  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       5.516   5.503   9.608  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       6.893   4.761  10.351  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.811   4.744   1.190  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.535   4.927  -0.062  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.769   4.321  -1.233  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.712   3.717  -1.053  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.938   4.295   0.002  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.787   4.984   1.059  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.836   2.802   0.278  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.975   3.938   1.723  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.649   5.988  -0.230  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.416   4.430  -0.957  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.381   4.777   2.038  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      12.801   4.617   1.003  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.780   6.051   0.886  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      10.249   2.641   1.170  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.361   2.312  -0.559  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.826   2.394   0.419  1.00  0.00           H  
ATOM    333  N   THR A 387       9.311   4.486  -2.436  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.680   3.957  -3.638  1.00  0.00           C  
ATOM    335  C   THR A 387       9.059   2.497  -3.861  1.00  0.00           C  
ATOM    336  O   THR A 387       8.192   1.637  -4.007  1.00  0.00           O  
ATOM    337  CB  THR A 387       9.070   4.773  -4.885  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.826   6.165  -4.655  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.286   4.310  -6.103  1.00  0.00           C  
ATOM    340  H   THR A 387      10.156   4.977  -2.516  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.609   4.025  -3.510  1.00  0.00           H  
ATOM    342  HB  THR A 387      10.124   4.627  -5.076  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.673   6.606  -5.494  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.329   3.921  -5.788  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.839   3.536  -6.614  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.133   5.144  -6.771  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.360   2.226  -3.886  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.854   0.869  -4.091  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.936  -0.150  -3.422  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.660  -1.212  -3.979  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.275   0.731  -3.542  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.103  -0.325  -4.255  1.00  0.00           C  
ATOM    353  CD  GLU A 388      12.975  -1.695  -3.619  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      11.842  -2.216  -3.553  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.009  -2.246  -3.186  1.00  0.00           O  
ATOM    356  H   GLU A 388      11.004   2.955  -3.763  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.868   0.679  -5.154  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.780   1.681  -3.638  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.219   0.468  -2.496  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.774  -0.390  -5.281  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      14.141  -0.028  -4.230  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.468   0.181  -2.223  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.581  -0.703  -1.478  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.352  -1.070  -2.302  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.127  -2.241  -2.612  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.165  -0.052  -0.167  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.724   1.042  -1.831  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.128  -1.606  -1.245  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.844   0.962  -0.357  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.351  -0.611   0.270  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       9.003  -0.043   0.512  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.560  -0.064  -2.655  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.352  -0.281  -3.444  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.666  -1.058  -4.718  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.930  -1.968  -5.100  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.702   1.058  -3.797  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.858   1.705  -2.698  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.680   3.191  -2.966  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.506   1.015  -2.588  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.792   0.847  -2.379  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.664  -0.859  -2.844  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.489   1.748  -4.058  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.065   0.899  -4.655  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.368   1.596  -1.750  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.293   3.673  -2.082  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.987   3.328  -3.784  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.634   3.626  -3.226  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.066   1.237  -1.627  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.638  -0.053  -2.684  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.856   1.370  -3.373  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.766  -0.695  -5.371  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.178  -1.359  -6.601  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.150  -2.875  -6.437  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.325  -3.560  -7.039  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.582  -0.905  -7.005  1.00  0.00           C  
ATOM    396  CG  ARG A 391       9.178  -1.711  -8.148  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.833  -1.102  -9.498  1.00  0.00           C  
ATOM    398  NE  ARG A 391       7.496  -1.485  -9.945  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       7.122  -1.494 -11.219  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       7.980  -1.144 -12.168  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       5.888  -1.855 -11.547  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.312   0.038  -5.016  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.482  -1.080  -7.378  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.540   0.131  -7.308  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.236  -0.995  -6.151  1.00  0.00           H  
ATOM    406  HG2 ARG A 391      10.252  -1.732  -8.039  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.790  -2.717  -8.106  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       8.880  -0.027  -9.416  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.556  -1.440 -10.225  1.00  0.00           H  
ATOM    410  HE  ARG A 391       6.846  -1.747  -9.260  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       8.911  -0.873 -11.924  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       7.696  -1.154 -13.127  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       5.239  -2.119 -10.835  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       5.607  -1.861 -12.507  1.00  0.00           H  
ATOM    415  N   GLY A 392       8.059  -3.394  -5.616  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.122  -4.825  -5.388  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.869  -5.362  -4.724  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.244  -6.297  -5.225  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.692  -2.799  -5.162  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.256  -5.325  -6.335  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.970  -5.040  -4.755  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.501  -4.770  -3.591  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.315  -5.196  -2.857  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.148  -5.445  -3.807  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.555  -6.523  -3.808  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.927  -4.142  -1.819  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.472  -4.158  -1.465  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.893  -5.152  -0.705  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.477  -3.292  -1.770  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.605  -4.899  -0.559  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.327  -3.775  -1.195  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.040  -4.031  -3.242  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.553  -6.118  -2.349  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.490  -4.313  -0.914  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.164  -3.161  -2.206  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.357  -5.929  -0.330  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.569  -2.389  -2.356  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.899  -5.506  -0.012  1.00  0.00           H  
ATOM    439  N   MET A 394       3.824  -4.440  -4.615  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.727  -4.552  -5.570  1.00  0.00           C  
ATOM    441  C   MET A 394       2.967  -5.704  -6.540  1.00  0.00           C  
ATOM    442  O   MET A 394       2.062  -6.492  -6.818  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.563  -3.243  -6.345  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.815  -2.169  -5.572  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.033  -2.234  -5.840  1.00  0.00           S  
ATOM    446  CE  MET A 394      -0.152  -1.054  -7.174  1.00  0.00           C  
ATOM    447  H   MET A 394       4.333  -3.605  -4.568  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.822  -4.747  -5.015  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.542  -2.861  -6.595  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.020  -3.444  -7.257  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.011  -2.299  -4.519  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.178  -1.201  -5.886  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -1.201  -0.923  -7.396  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.274  -0.107  -6.878  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.359  -1.421  -8.053  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.189  -5.796  -7.052  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.547  -6.853  -7.993  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.033  -8.206  -7.512  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.393  -8.941  -8.263  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.064  -6.906  -8.179  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.606  -8.009  -9.505  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.868  -5.139  -6.793  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.084  -6.622  -8.940  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.426  -5.915  -8.409  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.520  -7.245  -7.260  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.833  -7.793 -10.558  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.319  -8.528  -6.255  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.890  -9.795  -5.675  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.442  -9.713  -5.198  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.588 -10.486  -5.635  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.801 -10.180  -4.508  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.271  -9.978  -4.796  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.896 -10.659  -5.834  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.036  -9.107  -4.030  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.240 -10.478  -6.100  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.380  -8.918  -4.291  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.977  -9.606  -5.326  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.315  -9.422  -5.588  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.832  -7.900  -5.705  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.962 -10.553  -6.441  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.547  -9.581  -3.648  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.649 -11.223  -4.271  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.316 -11.341  -6.438  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.565  -8.570  -3.219  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.708 -11.016  -6.911  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       8.957  -8.236  -3.684  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.434  -8.618  -6.099  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.174  -8.771  -4.301  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.831  -8.586  -3.764  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.210  -8.618  -4.879  1.00  0.00           C  
ATOM    491  O   CYS A 397      -0.996  -9.560  -4.981  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.741  -7.261  -3.004  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -0.952  -6.607  -2.847  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.897  -8.185  -3.991  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.633  -9.397  -3.080  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.133  -7.399  -2.007  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.334  -6.519  -3.519  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.207  -7.583  -5.712  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.152  -7.491  -6.820  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.421  -7.265  -8.139  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.240  -6.134  -8.591  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.149  -6.358  -6.574  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.769  -6.624  -7.332  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.444  -6.863  -5.579  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.688  -8.426  -6.875  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.300  -6.245  -5.511  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.745  -5.440  -6.973  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -3.781  -6.002  -8.501  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.010  -8.365  -8.774  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.729  -8.313 -10.050  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.169  -7.881 -11.204  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.315  -7.476 -12.260  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.201  -9.755 -10.251  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.234 -10.582  -9.476  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.171  -9.746  -8.294  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.585  -7.656  -9.996  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.178 -10.001 -11.303  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.206  -9.865  -9.872  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.627 -10.809 -10.087  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.712 -11.492  -9.145  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.204  -9.932  -8.036  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.472  -9.948  -7.450  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.479  -7.970 -10.994  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.444  -7.588 -12.018  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.561  -6.070 -12.117  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.669  -5.515 -13.210  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.814  -8.197 -11.712  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.406  -7.733 -10.392  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -5.704  -8.439 -10.054  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.571  -8.545 -10.947  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.854  -8.885  -8.898  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.804  -8.301 -10.130  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.093  -7.972 -12.964  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -4.498  -7.931 -12.504  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.717  -9.273 -11.680  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.693  -7.927  -9.605  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.595  -6.671 -10.451  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.538  -5.405 -10.966  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.641  -3.951 -10.922  1.00  0.00           C  
ATOM    540  C   MET A 401      -1.261  -3.311 -10.819  1.00  0.00           C  
ATOM    541  O   MET A 401      -1.019  -2.467  -9.955  1.00  0.00           O  
ATOM    542  CB  MET A 401      -3.508  -3.515  -9.739  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.995  -3.738  -9.961  1.00  0.00           C  
ATOM    544  SD  MET A 401      -5.597  -2.962 -11.473  1.00  0.00           S  
ATOM    545  CE  MET A 401      -5.443  -1.229 -11.048  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.450  -5.903 -10.127  1.00  0.00           H  
ATOM    547  HA  MET A 401      -3.109  -3.624 -11.839  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.209  -4.072  -8.864  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -3.348  -2.463  -9.559  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -5.182  -4.800 -10.020  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -5.536  -3.326  -9.121  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.398  -0.969 -10.968  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.906  -0.628 -11.817  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.934  -1.046 -10.103  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.357  -3.718 -11.705  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.000  -3.184 -11.713  1.00  0.00           C  
ATOM    557  C   VAL A 402       1.212  -2.242 -12.894  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.088  -2.644 -14.050  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.047  -4.312 -11.775  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.453  -3.733 -11.826  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       1.890  -5.249 -10.588  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.609  -4.393 -12.369  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.148  -2.634 -10.795  1.00  0.00           H  
ATOM    564  HB  VAL A 402       1.882  -4.879 -12.680  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.174  -4.528 -11.705  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.608  -3.247 -12.778  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       3.575  -3.014 -11.030  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.765  -5.877 -10.508  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.779  -4.670  -9.683  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.015  -5.866 -10.729  1.00  0.00           H  
ATOM    571  N   GLU A 403       1.534  -0.988 -12.593  1.00  0.00           N  
ATOM    572  CA  GLU A 403       1.764   0.011 -13.630  1.00  0.00           C  
ATOM    573  C   GLU A 403       2.892  -0.422 -14.562  1.00  0.00           C  
ATOM    574  O   GLU A 403       3.976  -0.794 -14.111  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.098   1.365 -13.001  1.00  0.00           C  
ATOM    576  CG  GLU A 403       2.332   2.468 -14.019  1.00  0.00           C  
ATOM    577  CD  GLU A 403       2.100   3.852 -13.443  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.969   4.331 -12.685  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       1.050   4.454 -13.749  1.00  0.00           O  
ATOM    580  H   GLU A 403       1.618  -0.728 -11.652  1.00  0.00           H  
ATOM    581  HA  GLU A 403       0.855   0.106 -14.205  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.281   1.661 -12.359  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       2.992   1.259 -12.404  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       3.351   2.407 -14.369  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       1.657   2.323 -14.850  1.00  0.00           H  
ATOM    586  N   TYR A 404       2.629  -0.371 -15.863  1.00  0.00           N  
ATOM    587  CA  TYR A 404       3.621  -0.760 -16.858  1.00  0.00           C  
ATOM    588  C   TYR A 404       4.628   0.362 -17.092  1.00  0.00           C  
ATOM    589  O   TYR A 404       4.444   1.202 -17.972  1.00  0.00           O  
ATOM    590  CB  TYR A 404       2.935  -1.126 -18.176  1.00  0.00           C  
ATOM    591  CG  TYR A 404       1.672  -1.938 -17.995  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       0.442  -1.315 -17.818  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       1.708  -3.327 -18.003  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      -0.714  -2.053 -17.652  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       0.556  -4.072 -17.839  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      -0.652  -3.431 -17.663  1.00  0.00           C  
ATOM    597  OH  TYR A 404      -1.802  -4.168 -17.500  1.00  0.00           O  
ATOM    598  H   TYR A 404       1.747  -0.066 -16.161  1.00  0.00           H  
ATOM    599  HA  TYR A 404       4.145  -1.627 -16.484  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       2.675  -0.221 -18.702  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       3.618  -1.705 -18.780  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       0.397  -0.236 -17.810  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       2.656  -3.826 -18.140  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      -1.660  -1.551 -17.515  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       0.604  -5.151 -17.847  1.00  0.00           H  
ATOM    606  HH  TYR A 404      -1.729  -4.702 -16.705  1.00  0.00           H  
ATOM    607  N   GLN A 405       5.693   0.367 -16.296  1.00  0.00           N  
ATOM    608  CA  GLN A 405       6.730   1.386 -16.415  1.00  0.00           C  
ATOM    609  C   GLN A 405       8.092   0.748 -16.671  1.00  0.00           C  
ATOM    610  O   GLN A 405       8.810   1.144 -17.588  1.00  0.00           O  
ATOM    611  CB  GLN A 405       6.783   2.240 -15.148  1.00  0.00           C  
ATOM    612  CG  GLN A 405       7.544   3.544 -15.325  1.00  0.00           C  
ATOM    613  CD  GLN A 405       9.047   3.358 -15.248  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       9.775   3.705 -16.178  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       9.519   2.807 -14.136  1.00  0.00           N  
ATOM    616  H   GLN A 405       5.782  -0.329 -15.613  1.00  0.00           H  
ATOM    617  HA  GLN A 405       6.479   2.017 -17.254  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       5.774   2.475 -14.844  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       7.263   1.672 -14.365  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       7.298   3.962 -16.290  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       7.241   4.231 -14.548  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       8.879   2.554 -13.437  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      10.486   2.674 -14.059  1.00  0.00           H  
ATOM    624  N   SER A 406       8.440  -0.240 -15.853  1.00  0.00           N  
ATOM    625  CA  SER A 406       9.718  -0.929 -15.988  1.00  0.00           C  
ATOM    626  C   SER A 406       9.546  -2.434 -15.799  1.00  0.00           C  
ATOM    627  O   SER A 406       8.619  -2.885 -15.128  1.00  0.00           O  
ATOM    628  CB  SER A 406      10.723  -0.388 -14.970  1.00  0.00           C  
ATOM    629  OG  SER A 406      11.305   0.823 -15.422  1.00  0.00           O  
ATOM    630  H   SER A 406       7.823  -0.510 -15.140  1.00  0.00           H  
ATOM    631  HA  SER A 406      10.091  -0.744 -16.984  1.00  0.00           H  
ATOM    632  HB2 SER A 406      10.220  -0.203 -14.033  1.00  0.00           H  
ATOM    633  HB3 SER A 406      11.507  -1.116 -14.820  1.00  0.00           H  
ATOM    634  HG  SER A 406      10.715   1.246 -16.050  1.00  0.00           H  
ATOM    635  N   GLY A 407      10.448  -3.206 -16.397  1.00  0.00           N  
ATOM    636  CA  GLY A 407      10.379  -4.651 -16.283  1.00  0.00           C  
ATOM    637  C   GLY A 407      10.526  -5.128 -14.852  1.00  0.00           C  
ATOM    638  O   GLY A 407       9.571  -5.590 -14.228  1.00  0.00           O  
ATOM    639  H   GLY A 407      11.166  -2.791 -16.920  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       9.428  -4.987 -16.668  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      11.170  -5.085 -16.878  1.00  0.00           H  
ATOM    642  N   PRO A 408      11.748  -5.019 -14.310  1.00  0.00           N  
ATOM    643  CA  PRO A 408      12.893  -4.471 -15.044  1.00  0.00           C  
ATOM    644  C   PRO A 408      13.364  -5.396 -16.160  1.00  0.00           C  
ATOM    645  O   PRO A 408      12.800  -6.471 -16.367  1.00  0.00           O  
ATOM    646  CB  PRO A 408      13.974  -4.339 -13.967  1.00  0.00           C  
ATOM    647  CG  PRO A 408      13.609  -5.353 -12.938  1.00  0.00           C  
ATOM    648  CD  PRO A 408      12.107  -5.423 -12.941  1.00  0.00           C  
ATOM    649  HA  PRO A 408      12.671  -3.497 -15.454  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      14.943  -4.545 -14.400  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      13.960  -3.340 -13.559  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      14.029  -6.311 -13.202  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      13.967  -5.038 -11.970  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      11.776  -6.431 -12.737  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      11.696  -4.735 -12.216  1.00  0.00           H  
ATOM    656  N   SER A 409      14.400  -4.973 -16.877  1.00  0.00           N  
ATOM    657  CA  SER A 409      14.944  -5.763 -17.975  1.00  0.00           C  
ATOM    658  C   SER A 409      15.517  -7.081 -17.464  1.00  0.00           C  
ATOM    659  O   SER A 409      15.604  -7.307 -16.257  1.00  0.00           O  
ATOM    660  CB  SER A 409      16.029  -4.974 -18.710  1.00  0.00           C  
ATOM    661  OG  SER A 409      17.219  -4.906 -17.943  1.00  0.00           O  
ATOM    662  H   SER A 409      14.807  -4.107 -16.663  1.00  0.00           H  
ATOM    663  HA  SER A 409      14.138  -5.976 -18.661  1.00  0.00           H  
ATOM    664  HB2 SER A 409      16.248  -5.457 -19.650  1.00  0.00           H  
ATOM    665  HB3 SER A 409      15.676  -3.969 -18.896  1.00  0.00           H  
ATOM    666  HG  SER A 409      17.039  -5.198 -17.047  1.00  0.00           H  
ATOM    667  N   SER A 410      15.905  -7.950 -18.392  1.00  0.00           N  
ATOM    668  CA  SER A 410      16.466  -9.248 -18.037  1.00  0.00           C  
ATOM    669  C   SER A 410      17.496  -9.108 -16.921  1.00  0.00           C  
ATOM    670  O   SER A 410      17.420  -9.792 -15.901  1.00  0.00           O  
ATOM    671  CB  SER A 410      17.109  -9.901 -19.262  1.00  0.00           C  
ATOM    672  OG  SER A 410      17.548 -11.216 -18.967  1.00  0.00           O  
ATOM    673  H   SER A 410      15.810  -7.712 -19.338  1.00  0.00           H  
ATOM    674  HA  SER A 410      15.658  -9.874 -17.689  1.00  0.00           H  
ATOM    675  HB2 SER A 410      16.388  -9.947 -20.064  1.00  0.00           H  
ATOM    676  HB3 SER A 410      17.960  -9.313 -19.575  1.00  0.00           H  
ATOM    677  HG  SER A 410      16.934 -11.851 -19.345  1.00  0.00           H  
ATOM    678  N   GLY A 411      18.461  -8.216 -17.122  1.00  0.00           N  
ATOM    679  CA  GLY A 411      19.493  -8.001 -16.126  1.00  0.00           C  
ATOM    680  C   GLY A 411      20.558  -9.080 -16.152  1.00  0.00           C  
ATOM    681  O   GLY A 411      21.530  -9.021 -15.399  1.00  0.00           O  
ATOM    682  H   GLY A 411      18.471  -7.699 -17.955  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      19.960  -7.044 -16.306  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      19.036  -7.988 -15.147  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.739  -4.428  -2.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 363      -2.954  33.406 -11.089  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -4.292  33.184 -11.606  1.00  0.00           C  
ATOM      3  C   GLY A 363      -4.960  31.975 -10.984  1.00  0.00           C  
ATOM      4  O   GLY A 363      -6.114  32.044 -10.560  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -2.283  32.693 -11.149  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -4.893  34.059 -11.405  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -4.233  33.039 -12.675  1.00  0.00           H  
ATOM      8  N   SER A 364      -4.235  30.862 -10.930  1.00  0.00           N  
ATOM      9  CA  SER A 364      -4.768  29.630 -10.360  1.00  0.00           C  
ATOM     10  C   SER A 364      -3.821  29.066  -9.304  1.00  0.00           C  
ATOM     11  O   SER A 364      -2.650  29.440  -9.242  1.00  0.00           O  
ATOM     12  CB  SER A 364      -4.999  28.593 -11.460  1.00  0.00           C  
ATOM     13  OG  SER A 364      -5.784  27.512 -10.986  1.00  0.00           O  
ATOM     14  H   SER A 364      -3.321  30.870 -11.284  1.00  0.00           H  
ATOM     15  HA  SER A 364      -5.713  29.862  -9.891  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -5.512  29.058 -12.288  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -4.046  28.209 -11.796  1.00  0.00           H  
ATOM     18  HG  SER A 364      -5.263  26.706 -11.003  1.00  0.00           H  
ATOM     19  N   SER A 365      -4.338  28.164  -8.477  1.00  0.00           N  
ATOM     20  CA  SER A 365      -3.541  27.550  -7.421  1.00  0.00           C  
ATOM     21  C   SER A 365      -3.600  26.028  -7.510  1.00  0.00           C  
ATOM     22  O   SER A 365      -4.525  25.400  -6.998  1.00  0.00           O  
ATOM     23  CB  SER A 365      -4.033  28.011  -6.048  1.00  0.00           C  
ATOM     24  OG  SER A 365      -3.480  29.269  -5.703  1.00  0.00           O  
ATOM     25  H   SER A 365      -5.278  27.906  -8.577  1.00  0.00           H  
ATOM     26  HA  SER A 365      -2.517  27.867  -7.552  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -5.109  28.097  -6.064  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -3.741  27.286  -5.302  1.00  0.00           H  
ATOM     29  HG  SER A 365      -2.562  29.156  -5.445  1.00  0.00           H  
ATOM     30  N   GLY A 366      -2.604  25.441  -8.167  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -2.560  23.998  -8.313  1.00  0.00           C  
ATOM     32  C   GLY A 366      -3.187  23.527  -9.610  1.00  0.00           C  
ATOM     33  O   GLY A 366      -4.354  23.808  -9.882  1.00  0.00           O  
ATOM     34  H   GLY A 366      -1.892  25.992  -8.555  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -1.531  23.675  -8.284  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -3.091  23.548  -7.486  1.00  0.00           H  
ATOM     37  N   SER A 367      -2.409  22.809 -10.415  1.00  0.00           N  
ATOM     38  CA  SER A 367      -2.893  22.303 -11.694  1.00  0.00           C  
ATOM     39  C   SER A 367      -4.090  21.378 -11.494  1.00  0.00           C  
ATOM     40  O   SER A 367      -5.127  21.539 -12.136  1.00  0.00           O  
ATOM     41  CB  SER A 367      -1.776  21.560 -12.428  1.00  0.00           C  
ATOM     42  OG  SER A 367      -0.690  22.425 -12.714  1.00  0.00           O  
ATOM     43  H   SER A 367      -1.487  22.618 -10.142  1.00  0.00           H  
ATOM     44  HA  SER A 367      -3.203  23.149 -12.289  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -1.421  20.749 -11.811  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -2.160  21.164 -13.357  1.00  0.00           H  
ATOM     47  HG  SER A 367      -0.419  22.875 -11.911  1.00  0.00           H  
ATOM     48  N   SER A 368      -3.936  20.407 -10.599  1.00  0.00           N  
ATOM     49  CA  SER A 368      -5.001  19.452 -10.317  1.00  0.00           C  
ATOM     50  C   SER A 368      -4.906  18.940  -8.883  1.00  0.00           C  
ATOM     51  O   SER A 368      -3.938  19.217  -8.176  1.00  0.00           O  
ATOM     52  CB  SER A 368      -4.935  18.278 -11.295  1.00  0.00           C  
ATOM     53  OG  SER A 368      -5.382  18.662 -12.584  1.00  0.00           O  
ATOM     54  H   SER A 368      -3.085  20.330 -10.120  1.00  0.00           H  
ATOM     55  HA  SER A 368      -5.945  19.961 -10.443  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -3.915  17.931 -11.369  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.562  17.476 -10.933  1.00  0.00           H  
ATOM     58  HG  SER A 368      -6.186  18.184 -12.799  1.00  0.00           H  
ATOM     59  N   GLY A 369      -5.919  18.190  -8.460  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -5.931  17.651  -7.113  1.00  0.00           C  
ATOM     61  C   GLY A 369      -6.288  16.178  -7.081  1.00  0.00           C  
ATOM     62  O   GLY A 369      -7.290  15.789  -6.482  1.00  0.00           O  
ATOM     63  H   GLY A 369      -6.664  18.002  -9.068  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -4.953  17.783  -6.675  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -6.654  18.197  -6.525  1.00  0.00           H  
ATOM     66  N   GLN A 370      -5.466  15.358  -7.728  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -5.703  13.919  -7.773  1.00  0.00           C  
ATOM     68  C   GLN A 370      -4.507  13.154  -7.216  1.00  0.00           C  
ATOM     69  O   GLN A 370      -4.665  12.237  -6.409  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -5.986  13.473  -9.208  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -6.690  12.128  -9.298  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -6.358  11.380 -10.575  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.151  11.352 -11.516  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -5.180  10.769 -10.613  1.00  0.00           N  
ATOM     75  H   GLN A 370      -4.684  15.728  -8.186  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -6.566  13.706  -7.162  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -6.609  14.214  -9.687  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -5.050  13.401  -9.742  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -6.391  11.522  -8.456  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -7.757  12.292  -9.261  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -4.599  10.833  -9.825  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -4.939  10.278 -11.425  1.00  0.00           H  
ATOM     83  N   ASP A 371      -3.311  13.535  -7.653  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -2.088  12.884  -7.197  1.00  0.00           C  
ATOM     85  C   ASP A 371      -1.569  13.536  -5.920  1.00  0.00           C  
ATOM     86  O   ASP A 371      -1.818  14.714  -5.666  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -1.017  12.945  -8.287  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -0.616  14.367  -8.626  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -1.505  15.163  -8.996  1.00  0.00           O  
ATOM     90  OD2 ASP A 371       0.587  14.685  -8.521  1.00  0.00           O  
ATOM     91  H   ASP A 371      -3.250  14.272  -8.296  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -2.320  11.850  -6.991  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -0.138  12.414  -7.950  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -1.396  12.474  -9.182  1.00  0.00           H  
ATOM     95  N   GLY A 372      -0.846  12.761  -5.117  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -0.305  13.280  -3.875  1.00  0.00           C  
ATOM     97  C   GLY A 372      -0.932  12.635  -2.655  1.00  0.00           C  
ATOM     98  O   GLY A 372      -1.478  11.536  -2.737  1.00  0.00           O  
ATOM     99  H   GLY A 372      -0.679  11.829  -5.371  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       0.760  13.101  -3.856  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -0.482  14.345  -3.835  1.00  0.00           H  
ATOM    102  N   GLY A 373      -0.852  13.320  -1.518  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.418  12.790  -0.291  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.547  11.720   0.335  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.356  12.023   1.115  1.00  0.00           O  
ATOM    106  H   GLY A 373      -0.404  14.192  -1.512  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.541  13.598   0.414  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -2.387  12.366  -0.510  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.818  10.464  -0.005  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.054   9.345   0.533  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.188   8.116  -0.361  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.261   7.839  -0.898  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.524   9.012   1.950  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -1.934   8.447   2.007  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -2.978   9.553   1.992  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -3.280  10.038   3.336  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -3.926   9.320   4.248  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.334   8.091   3.963  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.164   9.830   5.450  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.551  10.286  -0.631  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.985   9.638   0.567  1.00  0.00           H  
ATOM    122  HB2 ARG A 374       0.149   8.284   2.378  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.495   9.911   2.546  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.091   7.808   1.151  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.044   7.871   2.914  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -2.604  10.375   1.399  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -3.883   9.170   1.545  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -2.988  10.943   3.569  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.155   7.703   3.058  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -4.819   7.552   4.652  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -3.858  10.756   5.669  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -4.650   9.289   6.135  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.908   7.381  -0.517  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.914   6.181  -1.345  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.277   5.007  -0.607  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.712   4.640   0.485  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.345   5.825  -1.753  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.780   6.460  -3.062  1.00  0.00           C  
ATOM    139  CD  LYS A 375       3.091   7.937  -2.889  1.00  0.00           C  
ATOM    140  CE  LYS A 375       1.862   8.798  -3.138  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       2.141  10.243  -2.907  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.734   7.653  -0.063  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.336   6.388  -2.233  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       3.020   6.152  -0.976  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.421   4.752  -1.855  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.666   5.956  -3.420  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.985   6.351  -3.786  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       3.438   8.107  -1.881  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.865   8.217  -3.590  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       1.543   8.661  -4.160  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       1.076   8.481  -2.469  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       3.018  10.353  -2.357  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       1.358  10.678  -2.380  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       2.250  10.735  -3.816  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.752   4.423  -1.210  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.446   3.290  -0.610  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.819   2.253  -1.664  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.351   2.591  -2.722  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.722   3.737   0.128  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.391   4.829   1.147  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.382   2.549   0.811  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.614   5.496   1.737  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.052   4.762  -2.079  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.780   2.834   0.108  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.412   4.132  -0.601  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.827   4.397   1.958  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.795   5.592   0.666  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -4.391   2.438   0.443  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.821   1.653   0.595  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.404   2.713   1.878  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.916   6.318   1.105  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.418   4.779   1.805  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.380   5.869   2.724  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.538   0.989  -1.368  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.845  -0.099  -2.288  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.351  -0.222  -2.503  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.125  -0.394  -1.562  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.285  -1.420  -1.755  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.133  -2.726  -3.015  1.00  0.00           S  
ATOM    180  H   CYS A 377      -1.113   0.782  -0.508  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.376   0.124  -3.234  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.302  -1.245  -1.343  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.935  -1.788  -0.975  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.776  -0.133  -3.772  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.192  -0.232  -4.141  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.743  -1.641  -3.952  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.891  -1.920  -4.297  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.200   0.152  -5.623  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.830  -0.178  -6.107  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.909   0.072  -4.944  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.797   0.468  -3.583  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.952  -0.425  -6.142  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.411   1.205  -5.725  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.785  -1.214  -6.405  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.569   0.464  -6.935  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.094  -0.637  -4.949  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.531   1.083  -4.972  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.917  -2.525  -3.403  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.322  -3.906  -3.169  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.467  -4.185  -1.676  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.487  -4.709  -1.227  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.304  -4.870  -3.782  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.831  -6.285  -3.954  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.587  -6.442  -5.264  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.873  -5.752  -5.241  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.945  -6.217  -4.609  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -7.884  -7.367  -3.951  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -9.081  -5.531  -4.633  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.013  -2.243  -3.149  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.279  -4.057  -3.646  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.012  -4.497  -4.753  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.434  -4.908  -3.144  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -3.999  -6.973  -3.946  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.497  -6.513  -3.135  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -4.985  -6.034  -6.063  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.755  -7.494  -5.443  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.941  -4.901  -5.721  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.030  -7.885  -3.930  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -8.692  -7.714  -3.475  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -9.131  -4.664  -5.128  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -9.887  -5.882  -4.158  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.440  -3.831  -0.910  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.451  -4.044   0.532  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.246  -2.728   1.277  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.768  -2.713   2.411  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.364  -5.043   0.930  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.672  -4.499   0.530  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.654  -3.417  -1.326  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.415  -4.448   0.800  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.411  -5.209   1.996  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.539  -5.978   0.417  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.610  -1.625   0.631  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.466  -0.304   1.232  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.171  -0.210   2.033  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.073   0.564   2.985  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.662   0.002   2.135  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.988  -0.256   1.446  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.127  -0.038   0.243  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.970  -0.722   2.209  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.985  -1.701  -0.272  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.435   0.421   0.433  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.609  -0.622   3.016  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.626   1.039   2.432  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.787  -0.872   3.160  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.838  -0.898   1.789  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.179  -1.003   1.641  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.890  -1.007   2.321  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.370   0.412   2.521  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.498   1.259   1.637  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.118  -1.835   1.536  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.318  -1.598   0.875  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.024  -1.470   3.288  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.936  -1.202   1.224  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.494  -2.630   2.161  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.363  -2.256   0.666  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.215   0.664   3.687  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.752   1.982   4.003  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.271   1.998   3.866  1.00  0.00           C  
ATOM    259  O   GLN A 383       2.986   1.451   4.705  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.352   2.394   5.421  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.977   3.129   5.489  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.229   3.752   6.847  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.687   3.306   7.859  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -2.056   4.791   6.877  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.286  -0.053   4.351  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.333   2.688   3.302  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.281   1.507   6.033  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.117   3.040   5.825  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.979   3.911   4.745  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.771   2.429   5.277  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -2.453   5.091   6.032  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -2.238   5.213   7.742  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.758   2.629   2.802  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.192   2.714   2.554  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.653   4.169   2.524  1.00  0.00           C  
ATOM    276  O   PHE A 384       3.837   5.090   2.552  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.545   2.028   1.232  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.639   0.533   1.339  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.773  -0.067   1.861  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.593  -0.272   0.918  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.863  -1.443   1.961  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.677  -1.648   1.016  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.814  -2.234   1.537  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.137   3.046   2.168  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.698   2.206   3.360  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.786   2.261   0.501  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.498   2.398   0.886  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.595   0.551   2.193  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.704   0.185   0.509  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.754  -1.898   2.370  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.855  -2.265   0.684  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.881  -3.309   1.615  1.00  0.00           H  
ATOM    293  N   ARG A 385       5.966   4.366   2.466  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.536   5.707   2.434  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.387   5.907   1.183  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.309   6.945   0.526  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.383   5.955   3.684  1.00  0.00           C  
ATOM    298  CG  ARG A 385       6.584   6.480   4.867  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.375   7.983   4.774  1.00  0.00           C  
ATOM    300  NE  ARG A 385       5.651   8.507   5.930  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       5.236   9.765   6.029  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       5.473  10.623   5.046  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       4.584  10.166   7.112  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.566   3.591   2.446  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.721   6.415   2.417  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.851   5.027   3.978  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.150   6.676   3.448  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       5.620   5.993   4.882  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.118   6.254   5.778  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       7.339   8.465   4.718  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.811   8.200   3.879  1.00  0.00           H  
ATOM    312  HE  ARG A 385       5.466   7.889   6.667  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       5.963  10.323   4.228  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       5.158  11.570   5.123  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       4.403   9.522   7.854  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       4.272  11.113   7.186  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.199   4.905   0.860  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.064   4.970  -0.311  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.387   4.352  -1.529  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.311   3.760  -1.423  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.403   4.250  -0.062  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.171   4.927   1.063  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.166   2.780   0.253  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.217   4.103   1.424  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.272   6.010  -0.516  1.00  0.00           H  
ATOM    326  HB  VAL A 386      10.996   4.313  -0.962  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.129   5.262   0.693  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      10.608   5.774   1.426  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.324   4.223   1.868  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.100   2.243   0.181  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.771   2.685   1.254  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.459   2.370  -0.453  1.00  0.00           H  
ATOM    333  N   THR A 387       9.023   4.491  -2.688  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.482   3.947  -3.927  1.00  0.00           C  
ATOM    335  C   THR A 387       8.903   2.495  -4.120  1.00  0.00           C  
ATOM    336  O   THR A 387       8.087   1.645  -4.476  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.938   4.768  -5.148  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.323   4.262  -6.337  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.452   4.723  -5.296  1.00  0.00           C  
ATOM    340  H   THR A 387       9.876   4.972  -2.709  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.404   3.995  -3.870  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.636   5.796  -5.005  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.674   4.894  -6.656  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.747   3.761  -5.688  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.912   4.875  -4.331  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.770   5.501  -5.973  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.182   2.218  -3.883  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.710   0.866  -4.031  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.796  -0.152  -3.356  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.344  -1.108  -3.985  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.117   0.777  -3.438  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.737  -0.606  -3.545  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.247  -0.581  -3.414  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.745  -0.108  -2.371  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.931  -1.035  -4.355  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.783   2.938  -3.602  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.759   0.644  -5.087  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.758   1.477  -3.955  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.072   1.048  -2.394  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.333  -1.229  -2.761  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.480  -1.028  -4.506  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.530   0.060  -2.072  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.670  -0.837  -1.311  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.435  -1.228  -2.116  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.128  -2.411  -2.267  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.262  -0.189   0.004  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.920   0.840  -1.625  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.236  -1.729  -1.084  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.172  -0.950   0.766  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       9.012   0.529   0.299  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.313   0.310  -0.121  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.729  -0.227  -2.630  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.526  -0.465  -3.420  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.847  -1.281  -4.668  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.076  -2.155  -5.066  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.881   0.864  -3.818  1.00  0.00           C  
ATOM    377  CG  LEU A 390       4.089   1.579  -2.723  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.853   3.034  -3.099  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.767   0.870  -2.471  1.00  0.00           C  
ATOM    380  H   LEU A 390       7.023   0.695  -2.476  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.834  -1.024  -2.808  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.667   1.527  -4.145  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.209   0.671  -4.641  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.660   1.561  -1.804  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.179   3.672  -2.292  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.800   3.192  -3.281  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.412   3.270  -3.993  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.830   0.309  -1.550  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.558   0.197  -3.289  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.976   1.601  -2.394  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.991  -0.991  -5.280  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.414  -1.699  -6.483  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.372  -3.209  -6.268  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.717  -3.934  -7.016  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.827  -1.269  -6.882  1.00  0.00           C  
ATOM    396  CG  ARG A 391       9.179  -1.597  -8.324  1.00  0.00           C  
ATOM    397  CD  ARG A 391       9.693  -3.022  -8.462  1.00  0.00           C  
ATOM    398  NE  ARG A 391       9.670  -3.480  -9.848  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.638  -3.227 -10.722  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      11.700  -2.524 -10.355  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      10.545  -3.678 -11.967  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.563  -0.285  -4.915  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.731  -1.441  -7.278  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.919  -0.202  -6.746  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.537  -1.768  -6.239  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.296  -1.484  -8.935  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.943  -0.913  -8.662  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.708  -3.061  -8.097  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.071  -3.674  -7.866  1.00  0.00           H  
ATOM    410  HE  ARG A 391       8.894  -4.001 -10.141  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      11.774  -2.184  -9.417  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      12.428  -2.336 -11.014  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       9.745  -4.209 -12.247  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      11.274  -3.487 -12.623  1.00  0.00           H  
ATOM    415  N   GLY A 392       8.076  -3.676  -5.242  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.105  -5.097  -4.948  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.791  -5.600  -4.384  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.199  -6.541  -4.914  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.579  -3.051  -4.679  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.325  -5.637  -5.857  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.889  -5.288  -4.229  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.334  -4.974  -3.304  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.081  -5.364  -2.667  1.00  0.00           C  
ATOM    424  C   HIS A 393       3.972  -5.526  -3.702  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.293  -6.552  -3.743  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.671  -4.326  -1.622  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.212  -4.359  -1.286  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.645  -5.331  -0.489  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.203  -3.530  -1.642  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.349  -5.100  -0.371  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.056  -4.012  -1.061  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.851  -4.231  -2.928  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.240  -6.313  -2.177  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.225  -4.504  -0.711  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.905  -3.339  -1.993  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.120  -6.080  -0.074  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.284  -2.652  -2.267  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.649  -5.697   0.193  1.00  0.00           H  
ATOM    439  N   MET A 394       3.795  -4.507  -4.536  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.768  -4.537  -5.572  1.00  0.00           C  
ATOM    441  C   MET A 394       3.002  -5.697  -6.535  1.00  0.00           C  
ATOM    442  O   MET A 394       2.085  -6.463  -6.833  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.751  -3.215  -6.342  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.288  -2.032  -5.507  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.505  -1.779  -5.589  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.383  -0.690  -7.006  1.00  0.00           C  
ATOM    447  H   MET A 394       4.368  -3.716  -4.455  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.813  -4.674  -5.087  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.748  -3.008  -6.700  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.086  -3.313  -7.187  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.565  -2.204  -4.477  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.782  -1.141  -5.866  1.00  0.00           H  
ATOM    453  HE1 MET A 394       1.307  -0.720  -7.564  1.00  0.00           H  
ATOM    454  HE2 MET A 394      -0.430  -1.013  -7.639  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.199   0.320  -6.669  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.233  -5.820  -7.018  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.586  -6.886  -7.949  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.983  -8.215  -7.507  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.372  -8.927  -8.305  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.106  -7.013  -8.059  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.843  -5.978  -9.346  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.921  -5.178  -6.744  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.185  -6.626  -8.917  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.553  -6.730  -7.116  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.360  -8.040  -8.275  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.096  -6.088 -10.434  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.160  -8.545  -6.233  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.637  -9.791  -5.686  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.157  -9.657  -5.344  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.317 -10.389  -5.869  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.425 -10.195  -4.438  1.00  0.00           C  
ATOM    472  CG  TYR A 396       5.841 -10.636  -4.733  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.102 -11.893  -5.265  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.919  -9.796  -4.479  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.394 -12.300  -5.535  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.214 -10.194  -4.747  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.446 -11.447  -5.275  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.735 -11.848  -5.543  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.656  -7.936  -5.646  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.754 -10.558  -6.437  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.474  -9.354  -3.764  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       3.918 -11.014  -3.950  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.276 -12.559  -5.467  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.733  -8.815  -4.065  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.577 -13.281  -5.948  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.038  -9.526  -4.544  1.00  0.00           H  
ATOM    487  HH  TYR A 396       9.725 -12.525  -6.223  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.843  -8.715  -4.461  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.464  -8.482  -4.048  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.453  -8.352  -5.260  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.310  -9.203  -5.498  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.374  -7.220  -3.188  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.330  -6.716  -2.784  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.556  -8.162  -4.077  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.146  -9.330  -3.461  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       0.895  -7.390  -2.257  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.843  -6.401  -3.713  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.265  -7.281  -6.024  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.075  -7.038  -7.212  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.195  -6.871  -8.446  1.00  0.00           C  
ATOM    501  O   CYS A 398       0.168  -5.761  -8.835  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.943  -5.793  -7.018  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -2.946  -5.360  -8.459  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.434  -6.638  -5.783  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.717  -7.894  -7.356  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.615  -5.958  -6.189  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.305  -4.951  -6.794  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.213  -5.603  -8.162  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.161  -8.001  -9.077  1.00  0.00           N  
ATOM    510  CA  PRO A 399       1.005  -8.006 -10.275  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.286  -7.436 -11.493  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.860  -7.345 -12.578  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.315  -9.490 -10.484  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.181 -10.209  -9.837  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.235  -9.359  -8.669  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.925  -7.463 -10.115  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.368  -9.704 -11.542  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.256  -9.735 -10.014  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.635 -10.311 -10.536  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.509 -11.180  -9.496  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.303  -9.421  -8.519  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.292  -9.661  -7.776  1.00  0.00           H  
ATOM    523  N   GLU A 400      -0.974  -7.054 -11.306  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -1.770  -6.493 -12.391  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.520  -4.994 -12.531  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.311  -4.489 -13.634  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.258  -6.752 -12.148  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.074  -6.860 -13.425  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.599  -5.518 -13.898  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -3.865  -4.516 -13.771  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.743  -5.471 -14.395  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.377  -7.152 -10.418  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.474  -6.982 -13.307  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.366  -7.675 -11.597  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.660  -5.942 -11.557  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.451  -7.279 -14.201  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.914  -7.515 -13.247  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.543  -4.289 -11.405  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.318  -2.848 -11.402  1.00  0.00           C  
ATOM    540  C   MET A 401       0.173  -2.530 -11.346  1.00  0.00           C  
ATOM    541  O   MET A 401       0.612  -1.700 -10.550  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.034  -2.201 -10.215  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.472  -0.769 -10.476  1.00  0.00           C  
ATOM    544  SD  MET A 401      -1.174   0.431 -10.119  1.00  0.00           S  
ATOM    545  CE  MET A 401      -1.657   1.782 -11.191  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.714  -4.747 -10.556  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.725  -2.447 -12.318  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.910  -2.785  -9.976  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.368  -2.201  -9.364  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.752  -0.676 -11.514  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -3.327  -0.550  -9.854  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -1.682   1.438 -12.214  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -2.637   2.135 -10.905  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -0.942   2.587 -11.099  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.948  -3.197 -12.196  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.390  -2.985 -12.244  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.876  -2.836 -13.681  1.00  0.00           C  
ATOM    558  O   VAL A 402       3.565  -1.874 -14.017  1.00  0.00           O  
ATOM    559  CB  VAL A 402       3.150  -4.145 -11.574  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.650  -3.979 -11.762  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.795  -4.231 -10.097  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.540  -3.846 -12.807  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.612  -2.077 -11.703  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.849  -5.067 -12.049  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       5.117  -3.813 -10.802  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       5.058  -4.873 -12.211  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.841  -3.133 -12.405  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.821  -3.242  -9.663  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.804  -4.646  -9.988  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       3.508  -4.864  -9.591  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.512  -3.796 -14.526  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.912  -3.772 -15.928  1.00  0.00           C  
ATOM    573  C   GLU A 403       2.281  -2.587 -16.653  1.00  0.00           C  
ATOM    574  O   GLU A 403       1.063  -2.523 -16.819  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.513  -5.078 -16.618  1.00  0.00           C  
ATOM    576  CG  GLU A 403       1.037  -5.412 -16.480  1.00  0.00           C  
ATOM    577  CD  GLU A 403       0.679  -6.742 -17.114  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       1.504  -7.676 -17.039  1.00  0.00           O  
ATOM    579  OE2 GLU A 403      -0.426  -6.849 -17.686  1.00  0.00           O  
ATOM    580  H   GLU A 403       1.962  -4.539 -14.198  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.986  -3.670 -15.964  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.747  -5.001 -17.670  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       3.085  -5.887 -16.189  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       0.787  -5.453 -15.430  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       0.459  -4.635 -16.957  1.00  0.00           H  
ATOM    586  N   TYR A 404       3.119  -1.649 -17.082  1.00  0.00           N  
ATOM    587  CA  TYR A 404       2.645  -0.465 -17.787  1.00  0.00           C  
ATOM    588  C   TYR A 404       3.095  -0.481 -19.244  1.00  0.00           C  
ATOM    589  O   TYR A 404       4.252  -0.196 -19.551  1.00  0.00           O  
ATOM    590  CB  TYR A 404       3.154   0.802 -17.098  1.00  0.00           C  
ATOM    591  CG  TYR A 404       2.418   2.056 -17.514  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       1.107   2.280 -17.112  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       3.033   3.016 -18.307  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       0.430   3.424 -17.490  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       2.364   4.163 -18.688  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       1.063   4.362 -18.278  1.00  0.00           C  
ATOM    597  OH  TYR A 404       0.392   5.503 -18.655  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.080  -1.756 -16.920  1.00  0.00           H  
ATOM    599  HA  TYR A 404       1.565  -0.470 -17.755  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       3.045   0.693 -16.030  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       4.200   0.937 -17.336  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       0.614   1.543 -16.494  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       4.053   2.858 -18.627  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      -0.589   3.580 -17.168  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       2.860   4.898 -19.306  1.00  0.00           H  
ATOM    606  HH  TYR A 404      -0.396   5.262 -19.149  1.00  0.00           H  
ATOM    607  N   GLN A 405       2.170  -0.815 -20.139  1.00  0.00           N  
ATOM    608  CA  GLN A 405       2.471  -0.869 -21.564  1.00  0.00           C  
ATOM    609  C   GLN A 405       1.608   0.121 -22.340  1.00  0.00           C  
ATOM    610  O   GLN A 405       0.437   0.324 -22.019  1.00  0.00           O  
ATOM    611  CB  GLN A 405       2.251  -2.284 -22.101  1.00  0.00           C  
ATOM    612  CG  GLN A 405       3.156  -2.639 -23.269  1.00  0.00           C  
ATOM    613  CD  GLN A 405       4.613  -2.751 -22.866  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       5.003  -2.323 -21.779  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       5.428  -3.327 -23.742  1.00  0.00           N  
ATOM    616  H   GLN A 405       1.265  -1.031 -19.833  1.00  0.00           H  
ATOM    617  HA  GLN A 405       3.508  -0.602 -21.694  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       2.433  -2.990 -21.304  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       1.225  -2.378 -22.427  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       2.839  -3.587 -23.679  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       3.064  -1.873 -24.025  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       5.047  -3.643 -24.589  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       6.375  -3.411 -23.508  1.00  0.00           H  
ATOM    624  N   SER A 406       2.194   0.735 -23.363  1.00  0.00           N  
ATOM    625  CA  SER A 406       1.480   1.707 -24.182  1.00  0.00           C  
ATOM    626  C   SER A 406       0.558   1.007 -25.176  1.00  0.00           C  
ATOM    627  O   SER A 406       1.004   0.509 -26.209  1.00  0.00           O  
ATOM    628  CB  SER A 406       2.472   2.601 -24.931  1.00  0.00           C  
ATOM    629  OG  SER A 406       3.428   1.825 -25.633  1.00  0.00           O  
ATOM    630  H   SER A 406       3.131   0.531 -23.570  1.00  0.00           H  
ATOM    631  HA  SER A 406       0.883   2.320 -23.524  1.00  0.00           H  
ATOM    632  HB2 SER A 406       1.935   3.215 -25.638  1.00  0.00           H  
ATOM    633  HB3 SER A 406       2.988   3.233 -24.223  1.00  0.00           H  
ATOM    634  HG  SER A 406       4.019   1.401 -25.006  1.00  0.00           H  
ATOM    635  N   GLY A 407      -0.732   0.974 -24.855  1.00  0.00           N  
ATOM    636  CA  GLY A 407      -1.697   0.333 -25.728  1.00  0.00           C  
ATOM    637  C   GLY A 407      -3.060   0.995 -25.670  1.00  0.00           C  
ATOM    638  O   GLY A 407      -3.194   2.156 -25.282  1.00  0.00           O  
ATOM    639  H   GLY A 407      -1.030   1.388 -24.018  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      -1.332   0.375 -26.743  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      -1.800  -0.701 -25.435  1.00  0.00           H  
ATOM    642  N   PRO A 408      -4.102   0.248 -26.064  1.00  0.00           N  
ATOM    643  CA  PRO A 408      -3.954  -1.135 -26.529  1.00  0.00           C  
ATOM    644  C   PRO A 408      -3.255  -1.220 -27.881  1.00  0.00           C  
ATOM    645  O   PRO A 408      -3.505  -0.409 -28.772  1.00  0.00           O  
ATOM    646  CB  PRO A 408      -5.399  -1.627 -26.641  1.00  0.00           C  
ATOM    647  CG  PRO A 408      -6.205  -0.393 -26.854  1.00  0.00           C  
ATOM    648  CD  PRO A 408      -5.505   0.696 -26.088  1.00  0.00           C  
ATOM    649  HA  PRO A 408      -3.421  -1.740 -25.810  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      -5.486  -2.306 -27.478  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      -5.683  -2.132 -25.730  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      -6.236  -0.151 -27.905  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      -7.204  -0.536 -26.470  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      -5.599   1.640 -26.603  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      -5.902   0.768 -25.086  1.00  0.00           H  
ATOM    656  N   SER A 409      -2.379  -2.209 -28.027  1.00  0.00           N  
ATOM    657  CA  SER A 409      -1.641  -2.398 -29.271  1.00  0.00           C  
ATOM    658  C   SER A 409      -2.246  -3.531 -30.095  1.00  0.00           C  
ATOM    659  O   SER A 409      -2.952  -4.390 -29.565  1.00  0.00           O  
ATOM    660  CB  SER A 409      -0.170  -2.698 -28.975  1.00  0.00           C  
ATOM    661  OG  SER A 409       0.591  -1.504 -28.914  1.00  0.00           O  
ATOM    662  H   SER A 409      -2.223  -2.824 -27.280  1.00  0.00           H  
ATOM    663  HA  SER A 409      -1.706  -1.482 -29.838  1.00  0.00           H  
ATOM    664  HB2 SER A 409      -0.092  -3.209 -28.028  1.00  0.00           H  
ATOM    665  HB3 SER A 409       0.231  -3.327 -29.757  1.00  0.00           H  
ATOM    666  HG  SER A 409       0.536  -1.134 -28.030  1.00  0.00           H  
ATOM    667  N   SER A 410      -1.965  -3.525 -31.394  1.00  0.00           N  
ATOM    668  CA  SER A 410      -2.485  -4.548 -32.293  1.00  0.00           C  
ATOM    669  C   SER A 410      -1.346  -5.298 -32.978  1.00  0.00           C  
ATOM    670  O   SER A 410      -0.766  -4.814 -33.949  1.00  0.00           O  
ATOM    671  CB  SER A 410      -3.401  -3.917 -33.344  1.00  0.00           C  
ATOM    672  OG  SER A 410      -4.398  -3.116 -32.735  1.00  0.00           O  
ATOM    673  H   SER A 410      -1.397  -2.813 -31.756  1.00  0.00           H  
ATOM    674  HA  SER A 410      -3.057  -5.249 -31.703  1.00  0.00           H  
ATOM    675  HB2 SER A 410      -2.813  -3.299 -34.005  1.00  0.00           H  
ATOM    676  HB3 SER A 410      -3.882  -4.699 -33.914  1.00  0.00           H  
ATOM    677  HG  SER A 410      -5.113  -3.676 -32.423  1.00  0.00           H  
ATOM    678  N   GLY A 411      -1.033  -6.484 -32.465  1.00  0.00           N  
ATOM    679  CA  GLY A 411       0.035  -7.282 -33.039  1.00  0.00           C  
ATOM    680  C   GLY A 411       0.443  -8.434 -32.142  1.00  0.00           C  
ATOM    681  O   GLY A 411       0.589  -9.566 -32.602  1.00  0.00           O  
ATOM    682  H   GLY A 411      -1.530  -6.819 -31.690  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      -0.296  -7.677 -33.987  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       0.893  -6.648 -33.204  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -1.091  -4.661  -1.718  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 363     -10.529   7.169   7.914  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -10.971   8.363   7.218  1.00  0.00           C  
ATOM      3  C   GLY A 363     -11.081   9.563   8.138  1.00  0.00           C  
ATOM      4  O   GLY A 363     -12.131  10.201   8.214  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -11.188   6.517   8.231  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -10.267   8.589   6.431  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -11.939   8.172   6.778  1.00  0.00           H  
ATOM      8  N   SER A 364      -9.994   9.871   8.839  1.00  0.00           N  
ATOM      9  CA  SER A 364      -9.975  10.999   9.763  1.00  0.00           C  
ATOM     10  C   SER A 364      -9.408  12.244   9.087  1.00  0.00           C  
ATOM     11  O   SER A 364     -10.023  13.310   9.109  1.00  0.00           O  
ATOM     12  CB  SER A 364      -9.147  10.656  11.003  1.00  0.00           C  
ATOM     13  OG  SER A 364      -8.833  11.821  11.745  1.00  0.00           O  
ATOM     14  H   SER A 364      -9.187   9.324   8.734  1.00  0.00           H  
ATOM     15  HA  SER A 364     -10.992  11.199  10.063  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -9.709   9.983  11.633  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -8.227  10.179  10.697  1.00  0.00           H  
ATOM     18  HG  SER A 364      -7.881  11.884  11.855  1.00  0.00           H  
ATOM     19  N   SER A 365      -8.230  12.100   8.489  1.00  0.00           N  
ATOM     20  CA  SER A 365      -7.576  13.213   7.810  1.00  0.00           C  
ATOM     21  C   SER A 365      -8.400  13.678   6.613  1.00  0.00           C  
ATOM     22  O   SER A 365      -9.042  12.875   5.938  1.00  0.00           O  
ATOM     23  CB  SER A 365      -6.174  12.807   7.352  1.00  0.00           C  
ATOM     24  OG  SER A 365      -5.558  13.847   6.612  1.00  0.00           O  
ATOM     25  H   SER A 365      -7.789  11.225   8.506  1.00  0.00           H  
ATOM     26  HA  SER A 365      -7.494  14.028   8.514  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -5.566  12.588   8.216  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -6.243  11.928   6.728  1.00  0.00           H  
ATOM     29  HG  SER A 365      -5.039  14.396   7.203  1.00  0.00           H  
ATOM     30  N   GLY A 366      -8.375  14.983   6.356  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -9.122  15.534   5.241  1.00  0.00           C  
ATOM     32  C   GLY A 366      -8.379  15.407   3.926  1.00  0.00           C  
ATOM     33  O   GLY A 366      -7.150  15.344   3.903  1.00  0.00           O  
ATOM     34  H   GLY A 366      -7.845  15.576   6.929  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -10.065  15.013   5.161  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -9.315  16.579   5.433  1.00  0.00           H  
ATOM     37  N   SER A 367      -9.126  15.368   2.827  1.00  0.00           N  
ATOM     38  CA  SER A 367      -8.531  15.242   1.502  1.00  0.00           C  
ATOM     39  C   SER A 367      -9.496  15.727   0.424  1.00  0.00           C  
ATOM     40  O   SER A 367     -10.652  16.041   0.707  1.00  0.00           O  
ATOM     41  CB  SER A 367      -8.136  13.789   1.233  1.00  0.00           C  
ATOM     42  OG  SER A 367      -9.262  13.016   0.853  1.00  0.00           O  
ATOM     43  H   SER A 367     -10.101  15.423   2.910  1.00  0.00           H  
ATOM     44  HA  SER A 367      -7.644  15.858   1.477  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -7.408  13.758   0.437  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -7.708  13.363   2.129  1.00  0.00           H  
ATOM     47  HG  SER A 367     -10.052  13.380   1.259  1.00  0.00           H  
ATOM     48  N   SER A 368      -9.012  15.783  -0.812  1.00  0.00           N  
ATOM     49  CA  SER A 368      -9.830  16.233  -1.933  1.00  0.00           C  
ATOM     50  C   SER A 368     -10.321  15.047  -2.757  1.00  0.00           C  
ATOM     51  O   SER A 368      -9.593  14.513  -3.593  1.00  0.00           O  
ATOM     52  CB  SER A 368      -9.033  17.191  -2.821  1.00  0.00           C  
ATOM     53  OG  SER A 368      -7.906  16.544  -3.386  1.00  0.00           O  
ATOM     54  H   SER A 368      -8.082  15.519  -0.974  1.00  0.00           H  
ATOM     55  HA  SER A 368     -10.685  16.755  -1.531  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -9.666  17.547  -3.620  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -8.694  18.028  -2.229  1.00  0.00           H  
ATOM     58  HG  SER A 368      -7.133  17.105  -3.288  1.00  0.00           H  
ATOM     59  N   GLY A 369     -11.563  14.639  -2.515  1.00  0.00           N  
ATOM     60  CA  GLY A 369     -12.132  13.519  -3.242  1.00  0.00           C  
ATOM     61  C   GLY A 369     -11.179  12.344  -3.333  1.00  0.00           C  
ATOM     62  O   GLY A 369     -10.405  12.091  -2.410  1.00  0.00           O  
ATOM     63  H   GLY A 369     -12.098  15.103  -1.837  1.00  0.00           H  
ATOM     64  HA2 GLY A 369     -13.034  13.200  -2.741  1.00  0.00           H  
ATOM     65  HA3 GLY A 369     -12.382  13.843  -4.241  1.00  0.00           H  
ATOM     66  N   GLN A 370     -11.236  11.623  -4.449  1.00  0.00           N  
ATOM     67  CA  GLN A 370     -10.372  10.467  -4.656  1.00  0.00           C  
ATOM     68  C   GLN A 370      -9.456  10.680  -5.856  1.00  0.00           C  
ATOM     69  O   GLN A 370      -9.258   9.774  -6.667  1.00  0.00           O  
ATOM     70  CB  GLN A 370     -11.213   9.206  -4.858  1.00  0.00           C  
ATOM     71  CG  GLN A 370     -11.927   8.742  -3.599  1.00  0.00           C  
ATOM     72  CD  GLN A 370     -12.590   7.389  -3.769  1.00  0.00           C  
ATOM     73  OE1 GLN A 370     -11.987   6.350  -3.496  1.00  0.00           O  
ATOM     74  NE2 GLN A 370     -13.838   7.394  -4.222  1.00  0.00           N  
ATOM     75  H   GLN A 370     -11.873  11.875  -5.149  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -9.764  10.345  -3.772  1.00  0.00           H  
ATOM     77  HB2 GLN A 370     -11.956   9.401  -5.617  1.00  0.00           H  
ATOM     78  HB3 GLN A 370     -10.568   8.407  -5.195  1.00  0.00           H  
ATOM     79  HG2 GLN A 370     -11.207   8.674  -2.797  1.00  0.00           H  
ATOM     80  HG3 GLN A 370     -12.684   9.468  -3.342  1.00  0.00           H  
ATOM     81 HE21 GLN A 370     -14.255   8.259  -4.419  1.00  0.00           H  
ATOM     82 HE22 GLN A 370     -14.290   6.534  -4.342  1.00  0.00           H  
ATOM     83  N   ASP A 371      -8.899  11.881  -5.964  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -8.003  12.213  -7.066  1.00  0.00           C  
ATOM     85  C   ASP A 371      -6.545  12.052  -6.647  1.00  0.00           C  
ATOM     86  O   ASP A 371      -5.908  13.006  -6.202  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -8.255  13.644  -7.543  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -9.727  14.006  -7.536  1.00  0.00           C  
ATOM     89  OD1 ASP A 371     -10.399  13.779  -8.564  1.00  0.00           O  
ATOM     90  OD2 ASP A 371     -10.207  14.515  -6.502  1.00  0.00           O  
ATOM     91  H   ASP A 371      -9.096  12.561  -5.286  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -8.208  11.531  -7.877  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -7.731  14.331  -6.894  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -7.881  13.751  -8.551  1.00  0.00           H  
ATOM     95  N   GLY A 372      -6.023  10.838  -6.792  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -4.644  10.575  -6.423  1.00  0.00           C  
ATOM     97  C   GLY A 372      -4.453  10.482  -4.922  1.00  0.00           C  
ATOM     98  O   GLY A 372      -5.227   9.821  -4.230  1.00  0.00           O  
ATOM     99  H   GLY A 372      -6.578  10.115  -7.152  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -4.334   9.644  -6.873  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -4.023  11.372  -6.804  1.00  0.00           H  
ATOM    102  N   GLY A 373      -3.418  11.145  -4.416  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -3.145  11.120  -2.991  1.00  0.00           C  
ATOM    104  C   GLY A 373      -1.907  10.314  -2.652  1.00  0.00           C  
ATOM    105  O   GLY A 373      -1.137   9.944  -3.538  1.00  0.00           O  
ATOM    106  H   GLY A 373      -2.834  11.656  -5.016  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -3.008  12.133  -2.644  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -3.993  10.687  -2.481  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.714  10.041  -1.365  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.560   9.276  -0.911  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.575   7.868  -1.499  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.603   7.191  -1.490  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.539   9.202   0.617  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -1.831   8.674   1.218  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -1.989   9.108   2.667  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -2.339  10.522   2.780  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -2.083  11.259   3.855  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -1.478  10.720   4.904  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -2.432  12.539   3.882  1.00  0.00           N  
ATOM    120  H   ARG A 374      -2.364  10.364  -0.706  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.330   9.785  -1.250  1.00  0.00           H  
ATOM    122  HB2 ARG A 374       0.267   8.552   0.923  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.362  10.192   1.011  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.665   9.054   0.647  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -1.823   7.595   1.174  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -2.769   8.517   3.123  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -1.058   8.935   3.184  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -2.788  10.941   2.016  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -1.213   9.756   4.886  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -1.285  11.277   5.711  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -2.889  12.949   3.093  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -2.239  13.093   4.691  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.572   7.434  -2.011  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.692   6.107  -2.603  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.267   5.028  -1.612  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.808   4.937  -0.510  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.132   5.857  -3.058  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.624   6.855  -4.092  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.026   6.580  -5.461  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.211   7.764  -6.398  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       1.119   7.849  -7.407  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.357   8.020  -1.989  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.040   6.066  -3.462  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.783   5.910  -2.198  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.195   4.867  -3.485  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.343   7.850  -3.781  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.701   6.788  -4.159  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.513   5.716  -5.890  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.970   6.382  -5.350  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.221   8.671  -5.813  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       3.156   7.656  -6.911  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       1.503   7.700  -8.362  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       0.670   8.786  -7.368  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       0.400   7.123  -7.217  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.704   4.214  -2.011  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.199   3.140  -1.158  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.697   1.963  -1.989  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.559   2.120  -2.855  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.339   3.628  -0.244  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.857   4.782   0.637  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.859   2.482   0.611  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.935   5.347   1.536  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.096   4.337  -2.900  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.382   2.807  -0.534  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.148   3.974  -0.869  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.052   4.435   1.265  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.498   5.581   0.006  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.939   2.475   0.587  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.485   1.546   0.224  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.523   2.611   1.629  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.525   4.539   1.944  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -2.479   5.903   2.340  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.575   6.002   0.962  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.150   0.782  -1.720  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.539  -0.424  -2.441  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.047  -0.458  -2.671  1.00  0.00           C  
ATOM    177  O   CYS A 377      -3.842  -0.525  -1.733  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.102  -1.669  -1.668  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.734  -3.108  -2.723  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.468   0.720  -1.018  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.042  -0.412  -3.399  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.209  -1.439  -1.105  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.888  -1.954  -0.985  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.452  -0.410  -3.949  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -4.867  -0.435  -4.332  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.513  -1.792  -4.076  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.673  -2.014  -4.425  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -4.833  -0.134  -5.833  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.483  -0.579  -6.278  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.561  -0.328  -5.118  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.430   0.333  -3.822  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.617  -0.687  -6.331  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -4.973   0.925  -5.995  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.505  -1.631  -6.519  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.171  -0.002  -7.136  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -1.795  -1.089  -5.073  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.116   0.653  -5.195  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.756  -2.696  -3.463  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.256  -4.032  -3.160  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.474  -4.204  -1.660  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.559  -4.586  -1.219  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.278  -5.093  -3.669  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.672  -6.513  -3.297  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -4.161  -7.518  -4.317  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.923  -8.764  -4.287  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -4.965  -9.624  -5.298  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -4.291  -9.376  -6.412  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -5.682 -10.736  -5.195  1.00  0.00           N  
ATOM    209  H   ARG A 379      -3.840  -2.460  -3.209  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.202  -4.155  -3.666  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.224  -5.029  -4.746  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.301  -4.893  -3.255  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.251  -6.751  -2.331  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.748  -6.577  -3.248  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -4.239  -7.083  -5.302  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -3.125  -7.735  -4.100  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.429  -8.967  -3.473  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -3.749  -8.539  -6.492  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -4.323 -10.026  -7.172  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -6.191 -10.927  -4.356  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -5.712 -11.383  -5.956  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.437  -3.920  -0.880  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.513  -4.043   0.570  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.291  -2.692   1.244  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.860  -2.624   2.394  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.478  -5.052   1.073  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.752  -4.499   0.889  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.598  -3.619  -1.290  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.501  -4.399   0.822  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.651  -5.242   2.122  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.589  -5.974   0.522  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.590  -1.619   0.518  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.423  -0.270   1.045  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.218  -0.195   1.978  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.220   0.557   2.952  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.686   0.170   1.789  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.830   0.489   0.846  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.253   1.640   0.732  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.338  -0.531   0.165  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.930  -1.738  -0.393  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.259   0.394   0.210  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.001  -0.624   2.450  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.466   1.052   2.371  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.952  -1.421   0.307  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.079  -0.353  -0.452  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.190  -0.980   1.672  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.978  -1.001   2.481  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.410   0.404   2.654  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.523   1.243   1.762  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.060  -1.918   1.852  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.248  -1.557   0.883  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.232  -1.398   3.453  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.320  -2.303   0.917  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.968  -1.363   1.670  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.267  -2.739   2.522  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.201   0.651   3.809  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.786   1.955   4.099  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.297   1.933   3.891  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.024   1.258   4.621  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.462   2.375   5.533  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.837   3.154   5.661  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -2.042   2.253   5.843  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -1.905   1.067   6.145  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -3.233   2.812   5.660  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.260  -0.059   4.480  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.353   2.672   3.417  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.388   1.490   6.147  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.266   2.994   5.905  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.766   3.810   6.516  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.977   3.743   4.767  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -3.265   3.762   5.420  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -4.029   2.253   5.771  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.763   2.674   2.892  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.188   2.738   2.587  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.663   4.186   2.513  1.00  0.00           C  
ATOM    276  O   PHE A 384       3.857   5.111   2.413  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.481   2.025   1.266  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.536   0.529   1.392  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.675  -0.098   1.871  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.449  -0.250   1.030  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.729  -1.474   1.988  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.497  -1.627   1.146  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.638  -2.239   1.624  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.133   3.190   2.345  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.718   2.238   3.382  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.708   2.269   0.554  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.434   2.362   0.887  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.529   0.500   2.155  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.556   0.227   0.655  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.623  -1.950   2.362  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.643  -2.223   0.861  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.678  -3.315   1.716  1.00  0.00           H  
ATOM    293  N   ARG A 385       5.978   4.374   2.562  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.562   5.709   2.503  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.430   5.867   1.258  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.380   6.893   0.579  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.395   5.981   3.756  1.00  0.00           C  
ATOM    298  CG  ARG A 385       6.610   6.640   4.878  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.314   8.099   4.568  1.00  0.00           C  
ATOM    300  NE  ARG A 385       7.444   8.967   4.889  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       7.703   9.413   6.113  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       6.918   9.075   7.126  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       8.751  10.200   6.325  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.570   3.597   2.642  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.753   6.423   2.457  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.788   5.044   4.124  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.218   6.628   3.494  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       5.675   6.114   5.009  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.187   6.584   5.790  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       6.089   8.191   3.516  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.457   8.409   5.148  1.00  0.00           H  
ATOM    312  HE  ARG A 385       8.037   9.229   4.155  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       6.129   8.481   6.969  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       7.116   9.411   8.047  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.345  10.457   5.564  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       8.945  10.535   7.247  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.226   4.844   0.964  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.105   4.869  -0.199  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.412   4.283  -1.424  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.320   3.722  -1.326  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.406   4.088   0.063  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.263   4.808   1.093  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.094   2.670   0.516  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.222   4.053   1.543  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.363   5.899  -0.401  1.00  0.00           H  
ATOM    326  HB  VAL A 386      10.963   4.034  -0.861  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.115   4.194   1.345  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.603   5.749   0.685  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      10.678   4.992   1.982  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      10.287   2.579   1.574  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.054   2.450   0.321  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.716   1.973  -0.025  1.00  0.00           H  
ATOM    333  N   THR A 387       9.054   4.416  -2.581  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.500   3.901  -3.827  1.00  0.00           C  
ATOM    335  C   THR A 387       8.964   2.472  -4.085  1.00  0.00           C  
ATOM    336  O   THR A 387       8.196   1.638  -4.564  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.897   4.783  -5.026  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.365   4.233  -6.236  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.411   4.895  -5.136  1.00  0.00           C  
ATOM    340  H   THR A 387       9.921   4.873  -2.595  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.423   3.910  -3.741  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.488   5.771  -4.877  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.583   3.713  -6.034  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.668   5.407  -6.052  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.845   3.907  -5.142  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.792   5.452  -4.294  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.224   2.196  -3.764  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.789   0.867  -3.962  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.911  -0.199  -3.312  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.597  -1.218  -3.926  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.205   0.799  -3.386  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.280   1.160  -1.912  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.693   1.089  -1.366  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.604   1.661  -2.000  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.887   0.462  -0.304  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.787   2.904  -3.386  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.833   0.681  -5.025  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.583  -0.205  -3.510  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.836   1.482  -3.935  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.910   2.165  -1.782  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.659   0.474  -1.355  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.521   0.044  -2.066  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.679  -0.894  -1.332  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.428  -1.247  -2.129  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.141  -2.422  -2.365  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.299  -0.313   0.022  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.804   0.874  -1.629  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.252  -1.794  -1.163  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.845  -1.084   0.628  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       9.184   0.059   0.515  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.596   0.495  -0.118  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.686  -0.225  -2.541  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.464  -0.428  -3.311  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.751  -1.203  -4.593  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.027  -2.136  -4.942  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.820   0.918  -3.648  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.999   1.567  -2.534  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.763   3.039  -2.833  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.675   0.839  -2.354  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.966   0.688  -2.322  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.781  -1.002  -2.703  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.609   1.603  -3.918  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.169   0.769  -4.497  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.547   1.500  -1.604  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.675   3.180  -3.899  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.593   3.620  -2.460  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.852   3.363  -2.350  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.662  -0.043  -2.978  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.863   1.492  -2.638  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.560   0.550  -1.320  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.813  -0.811  -5.290  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.196  -1.470  -6.533  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.177  -2.987  -6.373  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.479  -3.690  -7.101  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.587  -1.009  -6.971  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.796  -1.048  -8.476  1.00  0.00           C  
ATOM    397  CD  ARG A 391       7.955   0.004  -9.182  1.00  0.00           C  
ATOM    398  NE  ARG A 391       8.226   0.048 -10.617  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       9.343   0.541 -11.139  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      10.289   1.029 -10.349  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       9.516   0.546 -12.455  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.351  -0.061  -4.961  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.479  -1.191  -7.291  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.741   0.006  -6.634  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.326  -1.648  -6.510  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       9.839  -0.862  -8.690  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.519  -2.025  -8.843  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       6.911  -0.228  -9.029  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       8.176   0.969  -8.753  1.00  0.00           H  
ATOM    410  HE  ARG A 391       7.540  -0.308 -11.219  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      10.162   1.025  -9.357  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      11.130   1.399 -10.744  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       8.805   0.179 -13.054  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      10.357   0.918 -12.847  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.952  -3.485  -5.413  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.010  -4.916  -5.175  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.754  -5.445  -4.512  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.096  -6.343  -5.038  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.488  -2.877  -4.863  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.146  -5.421  -6.119  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.856  -5.129  -4.539  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.420  -4.888  -3.351  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.235  -5.311  -2.614  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.049  -5.502  -3.555  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.397  -6.546  -3.542  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.886  -4.283  -1.537  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.525  -4.478  -0.942  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.302  -5.219   0.200  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.313  -4.023  -1.336  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       2.011  -5.212   0.481  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.389  -4.493  -0.435  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.984  -4.177  -2.983  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.458  -6.254  -2.140  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.609  -4.349  -0.738  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.921  -3.293  -1.968  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.987  -5.682   0.724  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.109  -3.405  -2.199  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.544  -5.709   1.318  1.00  0.00           H  
ATOM    439  N   MET A 394       3.776  -4.488  -4.368  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.669  -4.545  -5.316  1.00  0.00           C  
ATOM    441  C   MET A 394       2.903  -5.633  -6.360  1.00  0.00           C  
ATOM    442  O   MET A 394       2.018  -6.446  -6.631  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.488  -3.191  -6.005  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.184  -2.055  -5.042  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.287  -0.434  -5.825  1.00  0.00           S  
ATOM    446  CE  MET A 394       1.272  -0.695  -7.278  1.00  0.00           C  
ATOM    447  H   MET A 394       4.332  -3.681  -4.332  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.772  -4.780  -4.763  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.395  -2.948  -6.539  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.673  -3.265  -6.709  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.185  -2.188  -4.653  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.893  -2.092  -4.228  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.241  -0.815  -6.980  1.00  0.00           H  
ATOM    454  HE2 MET A 394       1.361   0.156  -7.936  1.00  0.00           H  
ATOM    455  HE3 MET A 394       1.604  -1.585  -7.793  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.097  -5.641  -6.941  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.446  -6.629  -7.956  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.924  -8.010  -7.574  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.388  -8.736  -8.411  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.962  -6.679  -8.149  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.506  -7.826  -9.436  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.760  -4.968  -6.682  1.00  0.00           H  
ATOM    463  HA  CYS A 395       3.984  -6.327  -8.884  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.316  -5.694  -8.417  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.426  -6.980  -7.221  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.608  -7.150 -10.570  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.085  -8.366  -6.304  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.634  -9.662  -5.811  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.184  -9.592  -5.342  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.341 -10.379  -5.772  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.530 -10.136  -4.666  1.00  0.00           C  
ATOM    472  CG  TYR A 396       5.874 -10.657  -5.123  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       5.962 -11.676  -6.063  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.055 -10.130  -4.615  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.187 -12.156  -6.484  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.284 -10.603  -5.031  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.345 -11.616  -5.965  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.568 -12.090  -6.381  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.520  -7.745  -5.684  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.703 -10.369  -6.625  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.707  -9.312  -3.991  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.030 -10.931  -4.132  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.053 -12.097  -6.468  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       7.003  -9.337  -3.883  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.236 -12.949  -7.216  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.192 -10.180  -4.625  1.00  0.00           H  
ATOM    487  HH  TYR A 396       9.718 -12.961  -6.007  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.901  -8.642  -4.457  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.554  -8.466  -3.928  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.465  -8.355  -5.059  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.332  -9.216  -5.213  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.490  -7.218  -3.045  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.065  -7.048  -2.110  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.616  -8.044  -4.152  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.317  -9.332  -3.329  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.300  -7.249  -2.331  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.598  -6.341  -3.666  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.353  -7.291  -5.846  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.264  -7.068  -6.963  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.491  -6.830  -8.256  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.247  -5.693  -8.662  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.176  -5.875  -6.672  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.568  -5.715  -7.815  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.359  -6.640  -5.672  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.870  -7.954  -7.078  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.581  -5.975  -5.676  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.596  -4.966  -6.729  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.181  -6.887  -7.880  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.095  -7.926  -8.919  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.657  -7.862 -10.175  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.191  -7.349 -11.334  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.283  -7.250 -12.465  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.068  -9.317 -10.417  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.045 -10.124  -9.695  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.351  -9.312  -8.493  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.541  -7.248 -10.078  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.060  -9.525 -11.478  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.057  -9.486 -10.019  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.809 -10.290 -10.334  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.473 -11.067  -9.386  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.397  -9.459  -8.267  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.262  -9.573  -7.643  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.447  -7.024 -11.043  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.361  -6.521 -12.062  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.974  -5.108 -12.490  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.031  -4.769 -13.671  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.799  -6.532 -11.540  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.846  -6.473 -12.639  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -5.208  -7.845 -13.174  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.345  -8.475 -13.820  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -6.353  -8.288 -12.948  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.766  -7.125 -10.122  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.294  -7.174 -12.919  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.955  -7.436 -10.969  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.939  -5.680 -10.891  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.738  -6.011 -12.244  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.462  -5.875 -13.452  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.582  -4.289 -11.520  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.185  -2.913 -11.795  1.00  0.00           C  
ATOM    540  C   MET A 401       0.264  -2.672 -11.386  1.00  0.00           C  
ATOM    541  O   MET A 401       0.535  -2.060 -10.353  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.104  -1.937 -11.058  1.00  0.00           C  
ATOM    543  CG  MET A 401      -1.748  -0.477 -11.285  1.00  0.00           C  
ATOM    544  SD  MET A 401      -2.806   0.649 -10.355  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.381   0.380 -11.164  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.557  -4.617 -10.596  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.279  -2.748 -12.858  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.119  -2.094 -11.392  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.047  -2.138  -9.998  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -0.724  -0.318 -10.982  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -1.848  -0.257 -12.338  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.713   1.300 -11.621  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -4.270  -0.380 -11.923  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.109   0.057 -10.434  1.00  0.00           H  
ATOM    555  N   VAL A 402       1.194  -3.159 -12.203  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.616  -2.996 -11.926  1.00  0.00           C  
ATOM    557  C   VAL A 402       3.285  -2.126 -12.984  1.00  0.00           C  
ATOM    558  O   VAL A 402       3.709  -2.619 -14.028  1.00  0.00           O  
ATOM    559  CB  VAL A 402       3.335  -4.356 -11.865  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.813  -4.166 -11.559  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.680  -5.260 -10.831  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.916  -3.638 -13.011  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.716  -2.516 -10.963  1.00  0.00           H  
ATOM    564  HB  VAL A 402       3.249  -4.830 -12.832  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.950  -4.073 -10.491  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       5.369  -5.018 -11.921  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       5.169  -3.270 -12.045  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       3.231  -6.186 -10.763  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.683  -4.768  -9.869  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.662  -5.466 -11.127  1.00  0.00           H  
ATOM    571  N   GLU A 403       3.377  -0.829 -12.704  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.996   0.109 -13.633  1.00  0.00           C  
ATOM    573  C   GLU A 403       5.270  -0.478 -14.232  1.00  0.00           C  
ATOM    574  O   GLU A 403       6.309  -0.537 -13.574  1.00  0.00           O  
ATOM    575  CB  GLU A 403       4.313   1.428 -12.924  1.00  0.00           C  
ATOM    576  CG  GLU A 403       4.860   2.501 -13.851  1.00  0.00           C  
ATOM    577  CD  GLU A 403       4.917   3.866 -13.193  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       5.228   3.929 -11.985  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       4.652   4.870 -13.885  1.00  0.00           O  
ATOM    580  H   GLU A 403       3.021  -0.497 -11.854  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.293   0.300 -14.429  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       3.410   1.803 -12.466  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       5.046   1.240 -12.153  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       5.858   2.222 -14.154  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.225   2.564 -14.722  1.00  0.00           H  
ATOM    586  N   TYR A 404       5.183  -0.911 -15.485  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.327  -1.497 -16.173  1.00  0.00           C  
ATOM    588  C   TYR A 404       7.372  -0.433 -16.495  1.00  0.00           C  
ATOM    589  O   TYR A 404       7.087   0.764 -16.454  1.00  0.00           O  
ATOM    590  CB  TYR A 404       5.875  -2.190 -17.460  1.00  0.00           C  
ATOM    591  CG  TYR A 404       6.801  -3.297 -17.909  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       7.046  -4.397 -17.096  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       7.431  -3.243 -19.146  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       7.893  -5.410 -17.502  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       8.278  -4.253 -19.561  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       8.506  -5.334 -18.735  1.00  0.00           C  
ATOM    597  OH  TYR A 404       9.349  -6.342 -19.144  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.328  -0.837 -15.958  1.00  0.00           H  
ATOM    599  HA  TYR A 404       6.768  -2.232 -15.516  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       4.897  -2.619 -17.305  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       5.821  -1.459 -18.254  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.564  -4.454 -16.131  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       7.251  -2.395 -19.791  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       8.071  -6.257 -16.856  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       8.759  -4.194 -20.526  1.00  0.00           H  
ATOM    606  HH  TYR A 404       9.129  -7.152 -18.676  1.00  0.00           H  
ATOM    607  N   GLN A 405       8.582  -0.879 -16.816  1.00  0.00           N  
ATOM    608  CA  GLN A 405       9.670   0.034 -17.145  1.00  0.00           C  
ATOM    609  C   GLN A 405       9.329   0.866 -18.377  1.00  0.00           C  
ATOM    610  O   GLN A 405       8.790   0.350 -19.356  1.00  0.00           O  
ATOM    611  CB  GLN A 405      10.964  -0.746 -17.384  1.00  0.00           C  
ATOM    612  CG  GLN A 405      11.437  -1.528 -16.169  1.00  0.00           C  
ATOM    613  CD  GLN A 405      12.918  -1.848 -16.221  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      13.361  -2.659 -17.034  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      13.692  -1.210 -15.351  1.00  0.00           N  
ATOM    616  H   GLN A 405       8.747  -1.845 -16.831  1.00  0.00           H  
ATOM    617  HA  GLN A 405       9.811   0.698 -16.306  1.00  0.00           H  
ATOM    618  HB2 GLN A 405      10.806  -1.442 -18.195  1.00  0.00           H  
ATOM    619  HB3 GLN A 405      11.743  -0.052 -17.664  1.00  0.00           H  
ATOM    620  HG2 GLN A 405      11.241  -0.943 -15.283  1.00  0.00           H  
ATOM    621  HG3 GLN A 405      10.885  -2.455 -16.117  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      13.268  -0.578 -14.731  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      14.653  -1.398 -15.361  1.00  0.00           H  
ATOM    624  N   SER A 406       9.646   2.155 -18.320  1.00  0.00           N  
ATOM    625  CA  SER A 406       9.369   3.060 -19.430  1.00  0.00           C  
ATOM    626  C   SER A 406      10.542   3.099 -20.405  1.00  0.00           C  
ATOM    627  O   SER A 406      10.390   2.804 -21.589  1.00  0.00           O  
ATOM    628  CB  SER A 406       9.078   4.468 -18.908  1.00  0.00           C  
ATOM    629  OG  SER A 406       8.486   5.273 -19.913  1.00  0.00           O  
ATOM    630  H   SER A 406      10.074   2.507 -17.512  1.00  0.00           H  
ATOM    631  HA  SER A 406       8.497   2.690 -19.950  1.00  0.00           H  
ATOM    632  HB2 SER A 406       8.401   4.405 -18.069  1.00  0.00           H  
ATOM    633  HB3 SER A 406      10.002   4.929 -18.591  1.00  0.00           H  
ATOM    634  HG  SER A 406       7.907   5.921 -19.505  1.00  0.00           H  
ATOM    635  N   GLY A 407      11.714   3.468 -19.896  1.00  0.00           N  
ATOM    636  CA  GLY A 407      12.897   3.540 -20.733  1.00  0.00           C  
ATOM    637  C   GLY A 407      14.028   4.304 -20.074  1.00  0.00           C  
ATOM    638  O   GLY A 407      14.045   4.505 -18.860  1.00  0.00           O  
ATOM    639  H   GLY A 407      11.776   3.692 -18.943  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      13.233   2.537 -20.951  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      12.638   4.031 -21.660  1.00  0.00           H  
ATOM    642  N   PRO A 408      15.003   4.742 -20.885  1.00  0.00           N  
ATOM    643  CA  PRO A 408      14.993   4.508 -22.332  1.00  0.00           C  
ATOM    644  C   PRO A 408      15.226   3.043 -22.684  1.00  0.00           C  
ATOM    645  O   PRO A 408      16.335   2.528 -22.537  1.00  0.00           O  
ATOM    646  CB  PRO A 408      16.153   5.370 -22.838  1.00  0.00           C  
ATOM    647  CG  PRO A 408      17.069   5.496 -21.670  1.00  0.00           C  
ATOM    648  CD  PRO A 408      16.188   5.500 -20.452  1.00  0.00           C  
ATOM    649  HA  PRO A 408      14.070   4.843 -22.782  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      16.636   4.876 -23.669  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      15.780   6.333 -23.153  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      17.745   4.655 -21.642  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      17.622   6.422 -21.736  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      16.682   5.006 -19.628  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      15.922   6.512 -20.182  1.00  0.00           H  
ATOM    656  N   SER A 409      14.174   2.376 -23.149  1.00  0.00           N  
ATOM    657  CA  SER A 409      14.264   0.969 -23.518  1.00  0.00           C  
ATOM    658  C   SER A 409      15.284   0.764 -24.634  1.00  0.00           C  
ATOM    659  O   SER A 409      15.012   1.051 -25.800  1.00  0.00           O  
ATOM    660  CB  SER A 409      12.895   0.448 -23.961  1.00  0.00           C  
ATOM    661  OG  SER A 409      12.979  -0.897 -24.399  1.00  0.00           O  
ATOM    662  H   SER A 409      13.317   2.842 -23.243  1.00  0.00           H  
ATOM    663  HA  SER A 409      14.585   0.417 -22.647  1.00  0.00           H  
ATOM    664  HB2 SER A 409      12.207   0.501 -23.131  1.00  0.00           H  
ATOM    665  HB3 SER A 409      12.527   1.057 -24.774  1.00  0.00           H  
ATOM    666  HG  SER A 409      12.381  -1.031 -25.138  1.00  0.00           H  
ATOM    667  N   SER A 410      16.460   0.264 -24.268  1.00  0.00           N  
ATOM    668  CA  SER A 410      17.523   0.024 -25.236  1.00  0.00           C  
ATOM    669  C   SER A 410      18.207  -1.315 -24.972  1.00  0.00           C  
ATOM    670  O   SER A 410      17.963  -1.958 -23.952  1.00  0.00           O  
ATOM    671  CB  SER A 410      18.553   1.154 -25.186  1.00  0.00           C  
ATOM    672  OG  SER A 410      18.054   2.327 -25.804  1.00  0.00           O  
ATOM    673  H   SER A 410      16.617   0.055 -23.323  1.00  0.00           H  
ATOM    674  HA  SER A 410      17.077  -0.001 -26.219  1.00  0.00           H  
ATOM    675  HB2 SER A 410      18.789   1.377 -24.156  1.00  0.00           H  
ATOM    676  HB3 SER A 410      19.450   0.843 -25.702  1.00  0.00           H  
ATOM    677  HG  SER A 410      18.687   2.641 -26.454  1.00  0.00           H  
ATOM    678  N   GLY A 411      19.065  -1.728 -25.900  1.00  0.00           N  
ATOM    679  CA  GLY A 411      19.771  -2.987 -25.749  1.00  0.00           C  
ATOM    680  C   GLY A 411      20.159  -3.266 -24.311  1.00  0.00           C  
ATOM    681  O   GLY A 411      20.162  -4.416 -23.874  1.00  0.00           O  
ATOM    682  H   GLY A 411      19.219  -1.173 -26.693  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      19.137  -3.787 -26.102  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      20.666  -2.958 -26.353  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.819  -4.878  -1.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 363      -6.859  -9.042 -17.316  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -7.753  -8.321 -16.429  1.00  0.00           C  
ATOM      3  C   GLY A 363      -8.769  -7.487 -17.183  1.00  0.00           C  
ATOM      4  O   GLY A 363      -8.579  -7.179 -18.360  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -5.916  -8.781 -17.376  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -8.276  -9.032 -15.807  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -7.167  -7.669 -15.798  1.00  0.00           H  
ATOM      8  N   SER A 364      -9.852  -7.121 -16.505  1.00  0.00           N  
ATOM      9  CA  SER A 364     -10.905  -6.322 -17.120  1.00  0.00           C  
ATOM     10  C   SER A 364     -11.023  -4.961 -16.440  1.00  0.00           C  
ATOM     11  O   SER A 364     -10.940  -3.920 -17.090  1.00  0.00           O  
ATOM     12  CB  SER A 364     -12.244  -7.059 -17.046  1.00  0.00           C  
ATOM     13  OG  SER A 364     -12.545  -7.437 -15.714  1.00  0.00           O  
ATOM     14  H   SER A 364      -9.946  -7.397 -15.569  1.00  0.00           H  
ATOM     15  HA  SER A 364     -10.644  -6.171 -18.157  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -13.028  -6.414 -17.410  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -12.196  -7.948 -17.658  1.00  0.00           H  
ATOM     18  HG  SER A 364     -12.818  -8.357 -15.696  1.00  0.00           H  
ATOM     19  N   SER A 365     -11.218  -4.979 -15.125  1.00  0.00           N  
ATOM     20  CA  SER A 365     -11.351  -3.748 -14.355  1.00  0.00           C  
ATOM     21  C   SER A 365     -10.025  -2.995 -14.301  1.00  0.00           C  
ATOM     22  O   SER A 365      -8.958  -3.580 -14.480  1.00  0.00           O  
ATOM     23  CB  SER A 365     -11.832  -4.059 -12.936  1.00  0.00           C  
ATOM     24  OG  SER A 365     -13.192  -4.459 -12.935  1.00  0.00           O  
ATOM     25  H   SER A 365     -11.275  -5.842 -14.662  1.00  0.00           H  
ATOM     26  HA  SER A 365     -12.085  -3.127 -14.847  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -11.234  -4.857 -12.522  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -11.729  -3.176 -12.322  1.00  0.00           H  
ATOM     29  HG  SER A 365     -13.713  -3.821 -12.443  1.00  0.00           H  
ATOM     30  N   GLY A 366     -10.103  -1.691 -14.053  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -8.903  -0.878 -13.980  1.00  0.00           C  
ATOM     32  C   GLY A 366      -9.160   0.569 -14.352  1.00  0.00           C  
ATOM     33  O   GLY A 366      -9.205   0.915 -15.533  1.00  0.00           O  
ATOM     34  H   GLY A 366     -10.981  -1.278 -13.918  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -8.516  -0.916 -12.972  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -8.164  -1.285 -14.654  1.00  0.00           H  
ATOM     37  N   SER A 367      -9.330   1.417 -13.343  1.00  0.00           N  
ATOM     38  CA  SER A 367      -9.589   2.834 -13.571  1.00  0.00           C  
ATOM     39  C   SER A 367      -8.979   3.683 -12.460  1.00  0.00           C  
ATOM     40  O   SER A 367      -8.816   3.223 -11.330  1.00  0.00           O  
ATOM     41  CB  SER A 367     -11.095   3.091 -13.656  1.00  0.00           C  
ATOM     42  OG  SER A 367     -11.381   4.477 -13.578  1.00  0.00           O  
ATOM     43  H   SER A 367      -9.282   1.081 -12.423  1.00  0.00           H  
ATOM     44  HA  SER A 367      -9.132   3.108 -14.510  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -11.470   2.711 -14.594  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -11.590   2.587 -12.839  1.00  0.00           H  
ATOM     47  HG  SER A 367     -11.920   4.736 -14.329  1.00  0.00           H  
ATOM     48  N   SER A 368      -8.643   4.926 -12.791  1.00  0.00           N  
ATOM     49  CA  SER A 368      -8.047   5.840 -11.823  1.00  0.00           C  
ATOM     50  C   SER A 368      -9.085   6.824 -11.294  1.00  0.00           C  
ATOM     51  O   SER A 368     -10.203   6.897 -11.802  1.00  0.00           O  
ATOM     52  CB  SER A 368      -6.883   6.602 -12.460  1.00  0.00           C  
ATOM     53  OG  SER A 368      -7.353   7.609 -13.339  1.00  0.00           O  
ATOM     54  H   SER A 368      -8.797   5.235 -13.708  1.00  0.00           H  
ATOM     55  HA  SER A 368      -7.672   5.252 -10.999  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -6.292   7.066 -11.684  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -6.267   5.912 -13.018  1.00  0.00           H  
ATOM     58  HG  SER A 368      -8.234   7.382 -13.645  1.00  0.00           H  
ATOM     59  N   GLY A 369      -8.706   7.581 -10.269  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -9.615   8.551  -9.687  1.00  0.00           C  
ATOM     61  C   GLY A 369      -8.907   9.816  -9.244  1.00  0.00           C  
ATOM     62  O   GLY A 369      -9.127  10.887  -9.810  1.00  0.00           O  
ATOM     63  H   GLY A 369      -7.802   7.479  -9.904  1.00  0.00           H  
ATOM     64  HA2 GLY A 369     -10.366   8.808 -10.418  1.00  0.00           H  
ATOM     65  HA3 GLY A 369     -10.099   8.105  -8.830  1.00  0.00           H  
ATOM     66  N   GLN A 370      -8.057   9.693  -8.230  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -7.317  10.838  -7.711  1.00  0.00           C  
ATOM     68  C   GLN A 370      -6.000  11.018  -8.459  1.00  0.00           C  
ATOM     69  O   GLN A 370      -5.240  10.066  -8.636  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -7.048  10.662  -6.216  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -8.263  10.934  -5.343  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -8.575  12.412  -5.222  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.995  13.115  -4.394  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -9.497  12.892  -6.048  1.00  0.00           N  
ATOM     75  H   GLN A 370      -7.925   8.813  -7.821  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -7.923  11.718  -7.858  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -6.722   9.648  -6.037  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -6.262  11.341  -5.921  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -9.118  10.435  -5.774  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -8.076  10.537  -4.356  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -9.919  12.273  -6.680  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -9.719  13.844  -5.991  1.00  0.00           H  
ATOM     83  N   ASP A 371      -5.737  12.245  -8.895  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -4.511  12.551  -9.624  1.00  0.00           C  
ATOM     85  C   ASP A 371      -3.282  12.192  -8.795  1.00  0.00           C  
ATOM     86  O   ASP A 371      -2.416  11.442  -9.243  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -4.473  14.033 -10.000  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -5.607  14.425 -10.926  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -6.751  13.992 -10.678  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -5.350  15.165 -11.899  1.00  0.00           O  
ATOM     91  H   ASP A 371      -6.383  12.962  -8.723  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -4.506  11.960 -10.527  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -4.545  14.628  -9.101  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -3.537  14.248 -10.494  1.00  0.00           H  
ATOM     95  N   GLY A 372      -3.213  12.733  -7.582  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -2.086  12.459  -6.710  1.00  0.00           C  
ATOM     97  C   GLY A 372      -2.434  12.621  -5.244  1.00  0.00           C  
ATOM     98  O   GLY A 372      -3.596  12.498  -4.857  1.00  0.00           O  
ATOM     99  H   GLY A 372      -3.934  13.324  -7.277  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -1.752  11.446  -6.880  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -1.283  13.138  -6.955  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.424  12.898  -4.424  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.650  13.071  -3.001  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.832  12.109  -2.163  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.303  12.410  -1.791  1.00  0.00           O  
ATOM    106  H   GLY A 373      -0.519  12.985  -4.789  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.389  14.083  -2.727  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -2.698  12.911  -2.793  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.408  10.950  -1.864  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.726   9.942  -1.062  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.568   8.640  -1.843  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.057   8.514  -2.966  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.498   9.681   0.233  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.887   9.107   0.009  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -3.752   9.240   1.252  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.150  10.623   1.497  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -4.501  11.087   2.691  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.504  10.281   3.744  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.851  12.359   2.834  1.00  0.00           N  
ATOM    120  H   ARG A 374      -2.315  10.768  -2.190  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.255  10.321  -0.816  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.937   8.984   0.839  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.599  10.612   0.771  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -3.360   9.638  -0.804  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.797   8.061  -0.247  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -4.639   8.638   1.123  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -3.194   8.879   2.103  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -4.154  11.236   0.733  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.241   9.322   3.640  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -4.769  10.633   4.642  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -4.849  12.970   2.042  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -5.115  12.707   3.733  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.118   7.675  -1.241  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.341   6.382  -1.879  1.00  0.00           C  
ATOM    135  C   LYS A 375      -0.203   5.249  -1.015  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.227   5.063   0.124  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.834   6.169  -2.138  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.366   6.964  -3.318  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.934   6.355  -4.641  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.065   7.352  -5.783  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       3.412   7.297  -6.415  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.484   7.835  -0.346  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.183   6.383  -2.822  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.385   6.460  -1.257  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.007   5.120  -2.331  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.989   7.975  -3.259  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.446   6.978  -3.273  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.556   5.499  -4.854  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.902   6.043  -4.564  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       1.318   7.127  -6.528  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       1.900   8.347  -5.395  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       4.003   6.588  -5.936  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       3.878   8.224  -6.346  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       3.326   7.038  -7.419  1.00  0.00           H  
ATOM    155  N   ILE A 376      -1.148   4.494  -1.564  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.748   3.377  -0.844  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.224   2.294  -1.807  1.00  0.00           C  
ATOM    158  O   ILE A 376      -3.181   2.491  -2.556  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.936   3.838   0.021  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.481   4.895   1.029  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.561   2.650   0.737  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.622   5.539   1.785  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.449   4.691  -2.475  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.994   2.958  -0.192  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.681   4.268  -0.630  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.823   4.437   1.750  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.947   5.675   0.505  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.758   2.913   1.766  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -4.488   2.385   0.251  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.884   1.811   0.703  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.620   6.604   1.602  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.558   5.117   1.454  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.500   5.358   2.843  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.550   1.149  -1.780  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.904   0.033  -2.648  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.415  -0.040  -2.852  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.187  -0.200  -1.906  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.394  -1.282  -2.057  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.673  -2.734  -3.122  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.796   1.052  -1.161  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.432   0.194  -3.606  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.330  -1.202  -1.885  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.893  -1.463  -1.116  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.849   0.079  -4.115  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.269   0.029  -4.473  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.862  -1.365  -4.298  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.015  -1.609  -4.654  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.278   0.432  -5.950  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.923   0.067  -6.450  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.985   0.272  -5.292  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.848   0.739  -3.901  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.052  -0.114  -6.470  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.457   1.493  -6.036  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.913  -0.967  -6.762  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.649   0.711  -7.272  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.193  -0.462  -5.314  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.577   1.272  -5.310  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.067  -2.276  -3.747  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.513  -3.647  -3.526  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.616  -3.950  -2.034  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.705  -4.192  -1.512  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.553  -4.633  -4.193  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.874  -6.089  -3.899  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.071  -6.569  -4.706  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -5.985  -7.994  -5.016  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -6.826  -8.620  -5.832  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -7.809  -7.950  -6.417  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -6.684  -9.919  -6.065  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.158  -2.022  -3.484  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.491  -3.753  -3.971  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.592  -4.487  -5.263  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.551  -4.431  -3.847  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.017  -6.695  -4.152  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.095  -6.194  -2.848  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.969  -6.388  -4.136  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.112  -6.011  -5.630  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.266  -8.508  -4.594  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.918  -6.972  -6.245  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -8.440  -8.424  -7.032  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -5.943 -10.427  -5.625  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -7.317 -10.389  -6.679  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.475  -3.938  -1.353  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.435  -4.213   0.078  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.596  -2.927   0.884  1.00  0.00           C  
ATOM    225  O   CYS A 380      -4.995  -2.957   2.047  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.119  -4.898   0.450  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.640  -3.871   0.171  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.638  -3.739  -1.825  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.254  -4.875   0.312  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.142  -5.161   1.498  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.011  -5.797  -0.138  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.284  -1.798   0.255  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.394  -0.501   0.913  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.510  -0.444   2.155  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.982  -0.151   3.253  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.849  -0.222   1.296  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.611   0.490   0.195  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.021   0.972  -0.772  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.929   0.560   0.338  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.972  -1.838  -0.673  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.064   0.254   0.215  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.346  -1.159   1.503  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.870   0.395   2.182  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -8.331   0.154   1.135  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.446   1.014  -0.359  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.224  -0.726   1.972  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.273  -0.704   3.076  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.549   0.636   3.151  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.795   1.530   2.342  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.270  -1.840   2.932  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.907  -0.952   1.073  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.823  -0.857   3.994  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.433  -2.564   3.717  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.401  -2.314   1.971  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.732  -1.446   3.007  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.343   0.768   4.128  1.00  0.00           N  
ATOM    257  CA  GLN A 383       1.100   2.001   4.308  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.561   1.804   3.917  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.207   0.848   4.347  1.00  0.00           O  
ATOM    260  CB  GLN A 383       1.008   2.473   5.760  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.399   2.859   6.187  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.211   1.671   6.664  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -1.876   1.001   5.873  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -1.160   1.402   7.963  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.494   0.020   4.741  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.667   2.753   3.667  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.353   1.680   6.407  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.648   3.334   5.888  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.334   3.576   6.991  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.905   3.308   5.345  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -0.610   1.980   8.534  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -1.676   0.641   8.299  1.00  0.00           H  
ATOM    273  N   PHE A 384       3.077   2.715   3.098  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.461   2.641   2.647  1.00  0.00           C  
ATOM    275  C   PHE A 384       5.107   4.024   2.642  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.427   5.037   2.481  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.532   2.029   1.246  1.00  0.00           C  
ATOM    278  CG  PHE A 384       3.877   0.680   1.148  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       2.497   0.568   1.106  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       4.641  -0.474   1.097  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       1.891  -0.672   1.016  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       4.042  -1.716   1.006  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       2.665  -1.815   0.965  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.512   3.454   2.789  1.00  0.00           H  
ATOM    285  HA  PHE A 384       5.000   2.008   3.335  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.039   2.688   0.548  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.567   1.918   0.962  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       1.890   1.461   1.145  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       5.719  -0.398   1.128  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       0.815  -0.746   0.984  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       4.650  -2.608   0.966  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       2.195  -2.784   0.895  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.423   4.056   2.821  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.161   5.314   2.840  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.935   5.509   1.539  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.764   6.513   0.848  1.00  0.00           O  
ATOM    297  CB  ARG A 385       8.123   5.347   4.028  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.589   6.747   4.395  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.323   6.758   5.727  1.00  0.00           C  
ATOM    300  NE  ARG A 385       8.410   6.597   6.856  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.763   6.797   8.121  1.00  0.00           C  
ATOM    302  NH1 ARG A 385      10.002   7.165   8.417  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       7.876   6.630   9.093  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.910   3.215   2.944  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.446   6.116   2.944  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.630   4.919   4.889  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.992   4.753   3.789  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.257   7.107   3.626  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.730   7.396   4.462  1.00  0.00           H  
ATOM    310  HD2 ARG A 385      10.038   5.949   5.736  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.843   7.699   5.828  1.00  0.00           H  
ATOM    312  HE  ARG A 385       7.490   6.325   6.660  1.00  0.00           H  
ATOM    313 HH11 ARG A 385      10.672   7.293   7.686  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      10.265   7.317   9.370  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       6.941   6.352   8.874  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       8.142   6.781  10.044  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.787   4.543   1.213  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.587   4.609  -0.004  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.866   3.946  -1.172  1.00  0.00           C  
ATOM    320  O   VAL A 386       8.305   2.858  -1.035  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.958   3.933   0.188  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.762   4.652   1.260  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.783   2.463   0.537  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.880   3.767   1.804  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.753   5.650  -0.240  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.502   3.998  -0.743  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.779   4.288   1.252  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.757   5.714   1.063  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.321   4.463   2.228  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.742   2.037   0.792  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.112   2.370   1.379  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.369   1.938  -0.311  1.00  0.00           H  
ATOM    333  N   THR A 387       8.884   4.609  -2.325  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.231   4.085  -3.518  1.00  0.00           C  
ATOM    335  C   THR A 387       8.698   2.666  -3.822  1.00  0.00           C  
ATOM    336  O   THR A 387       7.884   1.768  -4.035  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.503   4.976  -4.744  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.192   6.340  -4.437  1.00  0.00           O  
ATOM    339  CG2 THR A 387       7.678   4.520  -5.939  1.00  0.00           C  
ATOM    340  H   THR A 387       9.347   5.471  -2.372  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.166   4.072  -3.337  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.550   4.902  -4.999  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.450   6.901  -5.173  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.804   3.456  -6.078  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.009   5.041  -6.825  1.00  0.00           H  
ATOM    346 HG23 THR A 387       6.636   4.738  -5.760  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.013   2.471  -3.840  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.587   1.160  -4.118  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.716   0.050  -3.536  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.437  -0.947  -4.201  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.002   1.066  -3.545  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.079   1.376  -2.059  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.504   1.412  -1.544  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.286   2.261  -2.019  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.838   0.590  -0.664  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.611   3.227  -3.662  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.634   1.039  -5.190  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.376   0.065  -3.703  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.637   1.764  -4.070  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.624   2.339  -1.881  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.535   0.616  -1.517  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.289   0.232  -2.291  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.449  -0.752  -1.619  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.220  -1.088  -2.457  1.00  0.00           C  
ATOM    365  O   ALA A 389       6.983  -2.249  -2.792  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.032  -0.241  -0.248  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.545   1.048  -1.813  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.034  -1.650  -1.480  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.775   0.451   0.119  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.079   0.260  -0.326  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.947  -1.074   0.435  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.442  -0.065  -2.793  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.235  -0.252  -3.592  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.536  -1.061  -4.850  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.795  -1.980  -5.201  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.638   1.103  -3.974  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.808   1.799  -2.895  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.381   3.183  -3.360  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.594   0.958  -2.530  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.682   0.837  -2.497  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.521  -0.795  -2.992  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.452   1.760  -4.240  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.003   0.953  -4.836  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.413   1.919  -2.006  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.937   3.453  -4.244  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       3.576   3.901  -2.578  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.324   3.176  -3.586  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.716   0.565  -1.532  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.499   0.140  -3.230  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.706   1.571  -2.570  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.628  -0.715  -5.523  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.027  -1.410  -6.741  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.064  -2.919  -6.519  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.313  -3.667  -7.144  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.398  -0.918  -7.208  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.328   0.235  -8.196  1.00  0.00           C  
ATOM    397  CD  ARG A 391       7.971   1.540  -7.503  1.00  0.00           C  
ATOM    398  NE  ARG A 391       7.336   2.488  -8.415  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       6.053   2.435  -8.755  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       5.272   1.485  -8.260  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       5.549   3.333  -9.591  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.179   0.026  -5.193  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.296  -1.188  -7.504  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.963  -0.592  -6.347  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       8.919  -1.738  -7.681  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       9.290   0.346  -8.675  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       7.577   0.014  -8.940  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       7.292   1.328  -6.691  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       8.874   1.983  -7.110  1.00  0.00           H  
ATOM    410  HE  ARG A 391       7.895   3.199  -8.793  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       5.649   0.807  -7.629  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       4.306   1.448  -8.516  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       6.135   4.051  -9.966  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       4.584   3.292  -9.846  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.944  -3.359  -5.625  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.063  -4.776  -5.336  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.833  -5.333  -4.647  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.212  -6.278  -5.137  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.517  -2.716  -5.157  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.217  -5.309  -6.263  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.920  -4.931  -4.698  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.480  -4.749  -3.507  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.317  -5.194  -2.748  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.122  -5.423  -3.670  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.381  -6.392  -3.511  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.958  -4.166  -1.675  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.534  -4.250  -1.217  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.119  -5.084  -0.200  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.427  -3.597  -1.642  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.817  -4.941  -0.021  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.374  -4.045  -0.884  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.015  -4.002  -3.167  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.570  -6.128  -2.270  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.592  -4.318  -0.814  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.123  -3.173  -2.067  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.692  -5.690   0.313  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.381  -2.861  -2.433  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.218  -5.467   0.706  1.00  0.00           H  
ATOM    439  N   MET A 394       3.943  -4.524  -4.632  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.839  -4.629  -5.579  1.00  0.00           C  
ATOM    441  C   MET A 394       3.059  -5.789  -6.545  1.00  0.00           C  
ATOM    442  O   MET A 394       2.143  -6.566  -6.816  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.683  -3.322  -6.360  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.203  -2.159  -5.508  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.405  -2.027  -5.460  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.082  -1.233  -7.033  1.00  0.00           C  
ATOM    447  H   MET A 394       4.568  -3.773  -4.708  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.936  -4.811  -5.016  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.638  -3.057  -6.789  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.970  -3.475  -7.156  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.566  -2.294  -4.500  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.607  -1.243  -5.913  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.375  -0.270  -6.863  1.00  0.00           H  
ATOM    454  HE2 MET A 394       1.012  -1.101  -7.567  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -0.585  -1.851  -7.617  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.278  -5.899  -7.061  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.618  -6.964  -7.998  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.157  -8.319  -7.471  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.671  -9.159  -8.229  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.126  -6.987  -8.251  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.627  -8.037  -9.636  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.967  -5.249  -6.807  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.109  -6.761  -8.928  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.464  -5.984  -8.462  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.626  -7.349  -7.365  1.00  0.00           H  
ATOM    466  HG  CYS A 395       7.947  -8.135  -9.618  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.316  -8.527  -6.169  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.920  -9.781  -5.541  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.477  -9.714  -5.051  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.659 -10.578  -5.371  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.852 -10.108  -4.372  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.285 -10.349  -4.790  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.616 -11.405  -5.629  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.308  -9.521  -4.344  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.924 -11.630  -6.013  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.618  -9.737  -4.724  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.922 -10.793  -5.558  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.226 -11.013  -5.937  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.710  -7.820  -5.616  1.00  0.00           H  
ATOM    480  HA  TYR A 396       4.001 -10.563  -6.282  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.845  -9.285  -3.674  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.497 -10.998  -3.875  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.833 -12.059  -5.984  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       7.067  -8.695  -3.691  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.162 -12.457  -6.666  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.400  -9.082  -4.368  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.670 -10.170  -6.058  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.170  -8.682  -4.274  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.826  -8.499  -3.739  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.217  -8.576  -4.850  1.00  0.00           C  
ATOM    491  O   CYS A 397      -0.999  -9.524  -4.916  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.720  -7.154  -3.017  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -0.987  -6.646  -2.638  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.865  -8.025  -4.053  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.640  -9.293  -3.031  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.260  -7.212  -2.083  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.163  -6.387  -3.635  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.221  -7.572  -5.720  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.168  -7.525  -6.829  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.438  -7.388  -8.161  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.284  -6.294  -8.703  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.142  -6.360  -6.645  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -1.341  -4.768  -6.341  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.427  -6.844  -5.614  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.722  -8.451  -6.829  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.743  -6.260  -7.537  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -2.788  -6.570  -5.806  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -2.042  -3.833  -6.963  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.023  -8.526  -8.702  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.746  -8.559  -9.977  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.159  -8.246 -11.164  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.287  -8.240 -12.311  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.255 -10.000 -10.059  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.306 -10.785  -9.220  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.125  -9.866  -8.111  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.584  -7.879  -9.976  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.242 -10.332 -11.087  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.261 -10.053  -9.670  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.546 -11.084  -9.812  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.806 -11.653  -8.815  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.153 -10.057  -7.841  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.521  -9.982  -7.253  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.432  -7.987 -10.881  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.398  -7.673 -11.926  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.239  -6.231 -12.400  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.440  -5.927 -13.575  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.824  -7.901 -11.419  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.871  -7.887 -12.520  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -6.282  -8.030 -11.984  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.555  -9.035 -11.294  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -7.114  -7.138 -12.254  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.727  -8.007  -9.947  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.212  -8.335 -12.759  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.867  -8.858 -10.921  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.068  -7.125 -10.709  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -4.799  -6.952 -13.056  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.674  -8.705 -13.197  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.878  -5.348 -11.475  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.692  -3.938 -11.797  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.253  -3.506 -11.534  1.00  0.00           C  
ATOM    541  O   MET A 401       0.018  -2.752 -10.599  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.654  -3.074 -10.979  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.575  -3.327  -9.483  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.058  -2.790  -8.608  1.00  0.00           S  
ATOM    545  CE  MET A 401      -5.171  -4.147  -8.965  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.733  -5.650 -10.554  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.909  -3.807 -12.847  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.427  -2.034 -11.159  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -3.664  -3.275 -11.303  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.441  -4.386  -9.316  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -1.725  -2.792  -9.086  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.937  -4.983  -8.323  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -6.189  -3.832  -8.790  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.058  -4.443  -9.998  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.666  -3.987 -12.365  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.078  -3.650 -12.222  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.773  -3.610 -13.578  1.00  0.00           C  
ATOM    558  O   VAL A 402       3.002  -4.648 -14.199  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.806  -4.657 -11.313  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.297  -4.356 -11.269  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.210  -4.640  -9.914  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.388  -4.583 -13.092  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.143  -2.673 -11.766  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.673  -5.646 -11.726  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.565  -4.013 -10.281  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.852  -5.253 -11.504  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.530  -3.589 -11.993  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.976  -4.882  -9.193  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.815  -3.657  -9.702  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.414  -5.368  -9.852  1.00  0.00           H  
ATOM    571  N   GLU A 403       3.107  -2.406 -14.031  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.776  -2.232 -15.315  1.00  0.00           C  
ATOM    573  C   GLU A 403       5.005  -1.339 -15.171  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.945  -0.136 -15.428  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.813  -1.631 -16.341  1.00  0.00           C  
ATOM    576  CG  GLU A 403       1.605  -2.508 -16.628  1.00  0.00           C  
ATOM    577  CD  GLU A 403       1.979  -3.809 -17.310  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.659  -3.758 -18.356  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       1.589  -4.880 -16.798  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.897  -1.616 -13.490  1.00  0.00           H  
ATOM    581  HA  GLU A 403       4.092  -3.205 -15.659  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.461  -0.679 -15.972  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       3.345  -1.474 -17.267  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       1.113  -2.737 -15.695  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       0.926  -1.964 -17.268  1.00  0.00           H  
ATOM    586  N   TYR A 404       6.118  -1.935 -14.758  1.00  0.00           N  
ATOM    587  CA  TYR A 404       7.360  -1.194 -14.577  1.00  0.00           C  
ATOM    588  C   TYR A 404       8.570  -2.104 -14.769  1.00  0.00           C  
ATOM    589  O   TYR A 404       8.571  -3.253 -14.329  1.00  0.00           O  
ATOM    590  CB  TYR A 404       7.401  -0.559 -13.186  1.00  0.00           C  
ATOM    591  CG  TYR A 404       6.521   0.663 -13.052  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       5.168   0.540 -12.763  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       7.043   1.940 -13.214  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       4.360   1.654 -12.640  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       6.243   3.060 -13.092  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       4.902   2.911 -12.805  1.00  0.00           C  
ATOM    597  OH  TYR A 404       4.101   4.023 -12.683  1.00  0.00           O  
ATOM    598  H   TYR A 404       6.103  -2.897 -14.569  1.00  0.00           H  
ATOM    599  HA  TYR A 404       7.391  -0.411 -15.320  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       7.074  -1.284 -12.457  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       8.416  -0.264 -12.962  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       4.746  -0.446 -12.633  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       8.094   2.053 -13.438  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       3.310   1.538 -12.415  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       6.667   4.045 -13.221  1.00  0.00           H  
ATOM    606  HH  TYR A 404       4.631   4.769 -12.392  1.00  0.00           H  
ATOM    607  N   GLN A 405       9.598  -1.579 -15.428  1.00  0.00           N  
ATOM    608  CA  GLN A 405      10.814  -2.343 -15.679  1.00  0.00           C  
ATOM    609  C   GLN A 405      11.650  -2.468 -14.409  1.00  0.00           C  
ATOM    610  O   GLN A 405      11.961  -1.471 -13.758  1.00  0.00           O  
ATOM    611  CB  GLN A 405      11.639  -1.681 -16.783  1.00  0.00           C  
ATOM    612  CG  GLN A 405      12.041  -0.249 -16.467  1.00  0.00           C  
ATOM    613  CD  GLN A 405      13.020   0.319 -17.475  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      13.037  -0.087 -18.638  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      13.844   1.263 -17.035  1.00  0.00           N  
ATOM    616  H   GLN A 405       9.537  -0.658 -15.754  1.00  0.00           H  
ATOM    617  HA  GLN A 405      10.524  -3.331 -16.002  1.00  0.00           H  
ATOM    618  HB2 GLN A 405      12.538  -2.258 -16.940  1.00  0.00           H  
ATOM    619  HB3 GLN A 405      11.060  -1.675 -17.695  1.00  0.00           H  
ATOM    620  HG2 GLN A 405      11.155   0.368 -16.462  1.00  0.00           H  
ATOM    621  HG3 GLN A 405      12.500  -0.226 -15.489  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      13.774   1.535 -16.095  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      14.487   1.647 -17.665  1.00  0.00           H  
ATOM    624  N   SER A 406      12.010  -3.700 -14.062  1.00  0.00           N  
ATOM    625  CA  SER A 406      12.806  -3.956 -12.868  1.00  0.00           C  
ATOM    626  C   SER A 406      14.262  -3.560 -13.090  1.00  0.00           C  
ATOM    627  O   SER A 406      15.080  -4.374 -13.517  1.00  0.00           O  
ATOM    628  CB  SER A 406      12.720  -5.433 -12.479  1.00  0.00           C  
ATOM    629  OG  SER A 406      11.373  -5.840 -12.313  1.00  0.00           O  
ATOM    630  H   SER A 406      11.730  -4.455 -14.622  1.00  0.00           H  
ATOM    631  HA  SER A 406      12.401  -3.358 -12.065  1.00  0.00           H  
ATOM    632  HB2 SER A 406      13.172  -6.033 -13.254  1.00  0.00           H  
ATOM    633  HB3 SER A 406      13.248  -5.589 -11.549  1.00  0.00           H  
ATOM    634  HG  SER A 406      11.138  -6.461 -13.006  1.00  0.00           H  
ATOM    635  N   GLY A 407      14.579  -2.302 -12.798  1.00  0.00           N  
ATOM    636  CA  GLY A 407      15.936  -1.819 -12.973  1.00  0.00           C  
ATOM    637  C   GLY A 407      16.702  -1.756 -11.666  1.00  0.00           C  
ATOM    638  O   GLY A 407      16.139  -1.925 -10.584  1.00  0.00           O  
ATOM    639  H   GLY A 407      13.885  -1.698 -12.461  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      16.457  -2.478 -13.651  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      15.901  -0.830 -13.404  1.00  0.00           H  
ATOM    642  N   PRO A 408      18.017  -1.508 -11.757  1.00  0.00           N  
ATOM    643  CA  PRO A 408      18.697  -1.306 -13.040  1.00  0.00           C  
ATOM    644  C   PRO A 408      18.782  -2.589 -13.860  1.00  0.00           C  
ATOM    645  O   PRO A 408      19.128  -3.648 -13.338  1.00  0.00           O  
ATOM    646  CB  PRO A 408      20.096  -0.840 -12.630  1.00  0.00           C  
ATOM    647  CG  PRO A 408      20.297  -1.401 -11.265  1.00  0.00           C  
ATOM    648  CD  PRO A 408      18.941  -1.408 -10.616  1.00  0.00           C  
ATOM    649  HA  PRO A 408      18.216  -0.536 -13.626  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      20.825  -1.225 -13.328  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      20.132   0.239 -12.622  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      20.684  -2.406 -11.335  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      20.976  -0.774 -10.707  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      18.840  -2.261  -9.961  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      18.780  -0.490 -10.070  1.00  0.00           H  
ATOM    656  N   SER A 409      18.464  -2.485 -15.146  1.00  0.00           N  
ATOM    657  CA  SER A 409      18.501  -3.639 -16.038  1.00  0.00           C  
ATOM    658  C   SER A 409      19.939  -4.002 -16.396  1.00  0.00           C  
ATOM    659  O   SER A 409      20.528  -3.424 -17.309  1.00  0.00           O  
ATOM    660  CB  SER A 409      17.703  -3.352 -17.311  1.00  0.00           C  
ATOM    661  OG  SER A 409      17.354  -4.553 -17.976  1.00  0.00           O  
ATOM    662  H   SER A 409      18.195  -1.613 -15.504  1.00  0.00           H  
ATOM    663  HA  SER A 409      18.049  -4.472 -15.521  1.00  0.00           H  
ATOM    664  HB2 SER A 409      16.799  -2.821 -17.055  1.00  0.00           H  
ATOM    665  HB3 SER A 409      18.300  -2.745 -17.978  1.00  0.00           H  
ATOM    666  HG  SER A 409      16.403  -4.583 -18.106  1.00  0.00           H  
ATOM    667  N   SER A 410      20.497  -4.965 -15.670  1.00  0.00           N  
ATOM    668  CA  SER A 410      21.867  -5.405 -15.907  1.00  0.00           C  
ATOM    669  C   SER A 410      21.994  -6.914 -15.721  1.00  0.00           C  
ATOM    670  O   SER A 410      21.353  -7.499 -14.849  1.00  0.00           O  
ATOM    671  CB  SER A 410      22.829  -4.680 -14.963  1.00  0.00           C  
ATOM    672  OG  SER A 410      23.250  -3.444 -15.513  1.00  0.00           O  
ATOM    673  H   SER A 410      19.976  -5.388 -14.956  1.00  0.00           H  
ATOM    674  HA  SER A 410      22.123  -5.157 -16.927  1.00  0.00           H  
ATOM    675  HB2 SER A 410      22.332  -4.491 -14.023  1.00  0.00           H  
ATOM    676  HB3 SER A 410      23.697  -5.300 -14.793  1.00  0.00           H  
ATOM    677  HG  SER A 410      24.018  -3.587 -16.070  1.00  0.00           H  
ATOM    678  N   GLY A 411      22.827  -7.538 -16.548  1.00  0.00           N  
ATOM    679  CA  GLY A 411      23.024  -8.973 -16.459  1.00  0.00           C  
ATOM    680  C   GLY A 411      24.212  -9.343 -15.593  1.00  0.00           C  
ATOM    681  O   GLY A 411      25.351  -9.342 -16.058  1.00  0.00           O  
ATOM    682  H   GLY A 411      23.312  -7.020 -17.224  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      22.134  -9.422 -16.043  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      23.182  -9.365 -17.453  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.704  -4.458  -1.885  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 363       3.317  17.310 -18.742  1.00  0.00           N  
ATOM      2  CA  GLY A 363       2.203  18.116 -18.278  1.00  0.00           C  
ATOM      3  C   GLY A 363       1.762  17.745 -16.876  1.00  0.00           C  
ATOM      4  O   GLY A 363       1.536  16.572 -16.579  1.00  0.00           O  
ATOM      5  H1  GLY A 363       3.277  16.884 -19.624  1.00  0.00           H  
ATOM      6  HA2 GLY A 363       2.495  19.156 -18.290  1.00  0.00           H  
ATOM      7  HA3 GLY A 363       1.370  17.980 -18.953  1.00  0.00           H  
ATOM      8  N   SER A 364       1.642  18.747 -16.011  1.00  0.00           N  
ATOM      9  CA  SER A 364       1.231  18.519 -14.630  1.00  0.00           C  
ATOM     10  C   SER A 364      -0.290  18.512 -14.511  1.00  0.00           C  
ATOM     11  O   SER A 364      -0.901  19.522 -14.160  1.00  0.00           O  
ATOM     12  CB  SER A 364       1.821  19.595 -13.716  1.00  0.00           C  
ATOM     13  OG  SER A 364       3.221  19.432 -13.574  1.00  0.00           O  
ATOM     14  H   SER A 364       1.836  19.661 -16.308  1.00  0.00           H  
ATOM     15  HA  SER A 364       1.609  17.554 -14.327  1.00  0.00           H  
ATOM     16  HB2 SER A 364       1.625  20.569 -14.138  1.00  0.00           H  
ATOM     17  HB3 SER A 364       1.361  19.526 -12.741  1.00  0.00           H  
ATOM     18  HG  SER A 364       3.498  19.769 -12.719  1.00  0.00           H  
ATOM     19  N   SER A 365      -0.895  17.366 -14.805  1.00  0.00           N  
ATOM     20  CA  SER A 365      -2.345  17.227 -14.734  1.00  0.00           C  
ATOM     21  C   SER A 365      -2.747  16.294 -13.596  1.00  0.00           C  
ATOM     22  O   SER A 365      -3.011  15.112 -13.811  1.00  0.00           O  
ATOM     23  CB  SER A 365      -2.893  16.696 -16.060  1.00  0.00           C  
ATOM     24  OG  SER A 365      -4.235  16.264 -15.921  1.00  0.00           O  
ATOM     25  H   SER A 365      -0.354  16.596 -15.078  1.00  0.00           H  
ATOM     26  HA  SER A 365      -2.763  18.205 -14.547  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -2.855  17.480 -16.802  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -2.290  15.861 -16.388  1.00  0.00           H  
ATOM     29  HG  SER A 365      -4.494  15.767 -16.701  1.00  0.00           H  
ATOM     30  N   GLY A 366      -2.790  16.836 -12.382  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -3.160  16.039 -11.227  1.00  0.00           C  
ATOM     32  C   GLY A 366      -3.262  16.866  -9.961  1.00  0.00           C  
ATOM     33  O   GLY A 366      -4.183  16.683  -9.164  1.00  0.00           O  
ATOM     34  H   GLY A 366      -2.569  17.784 -12.271  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -4.114  15.570 -11.417  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -2.415  15.270 -11.081  1.00  0.00           H  
ATOM     37  N   SER A 367      -2.314  17.778  -9.773  1.00  0.00           N  
ATOM     38  CA  SER A 367      -2.298  18.633  -8.592  1.00  0.00           C  
ATOM     39  C   SER A 367      -3.714  19.041  -8.198  1.00  0.00           C  
ATOM     40  O   SER A 367      -4.099  18.942  -7.033  1.00  0.00           O  
ATOM     41  CB  SER A 367      -1.449  19.880  -8.850  1.00  0.00           C  
ATOM     42  OG  SER A 367      -0.082  19.631  -8.574  1.00  0.00           O  
ATOM     43  H   SER A 367      -1.606  17.877 -10.445  1.00  0.00           H  
ATOM     44  HA  SER A 367      -1.859  18.071  -7.782  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -1.548  20.172  -9.884  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -1.793  20.683  -8.214  1.00  0.00           H  
ATOM     47  HG  SER A 367       0.282  19.056  -9.251  1.00  0.00           H  
ATOM     48  N   SER A 368      -4.486  19.500  -9.178  1.00  0.00           N  
ATOM     49  CA  SER A 368      -5.859  19.927  -8.935  1.00  0.00           C  
ATOM     50  C   SER A 368      -6.825  18.754  -9.071  1.00  0.00           C  
ATOM     51  O   SER A 368      -7.120  18.304 -10.177  1.00  0.00           O  
ATOM     52  CB  SER A 368      -6.249  21.040  -9.909  1.00  0.00           C  
ATOM     53  OG  SER A 368      -5.988  20.660 -11.249  1.00  0.00           O  
ATOM     54  H   SER A 368      -4.122  19.555 -10.087  1.00  0.00           H  
ATOM     55  HA  SER A 368      -5.913  20.307  -7.926  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -7.303  21.251  -9.806  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.680  21.930  -9.681  1.00  0.00           H  
ATOM     58  HG  SER A 368      -5.253  21.175 -11.590  1.00  0.00           H  
ATOM     59  N   GLY A 369      -7.314  18.263  -7.936  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -8.241  17.147  -7.950  1.00  0.00           C  
ATOM     61  C   GLY A 369      -8.447  16.547  -6.573  1.00  0.00           C  
ATOM     62  O   GLY A 369      -9.562  16.541  -6.052  1.00  0.00           O  
ATOM     63  H   GLY A 369      -7.043  18.662  -7.083  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -9.193  17.488  -8.328  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -7.856  16.382  -8.608  1.00  0.00           H  
ATOM     66  N   GLN A 370      -7.369  16.040  -5.983  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -7.438  15.434  -4.659  1.00  0.00           C  
ATOM     68  C   GLN A 370      -6.505  16.145  -3.684  1.00  0.00           C  
ATOM     69  O   GLN A 370      -5.346  16.411  -4.001  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -7.078  13.949  -4.735  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -8.235  13.064  -5.170  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -8.107  11.643  -4.657  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.035  11.040  -4.725  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -9.202  11.099  -4.140  1.00  0.00           N  
ATOM     75  H   GLN A 370      -6.508  16.075  -6.448  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -8.452  15.530  -4.302  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -6.271  13.823  -5.442  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -6.748  13.620  -3.761  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -9.155  13.485  -4.792  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -8.267  13.040  -6.249  1.00  0.00           H  
ATOM     81 HE21 GLN A 370     -10.021  11.638  -4.120  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -9.148  10.182  -3.802  1.00  0.00           H  
ATOM     83  N   ASP A 371      -7.019  16.452  -2.498  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -6.232  17.133  -1.477  1.00  0.00           C  
ATOM     85  C   ASP A 371      -5.386  16.137  -0.689  1.00  0.00           C  
ATOM     86  O   ASP A 371      -5.777  15.692   0.390  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -7.148  17.906  -0.527  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -8.278  17.050   0.011  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -9.076  16.540  -0.803  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -8.364  16.891   1.246  1.00  0.00           O  
ATOM     91  H   ASP A 371      -7.950  16.214  -2.305  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -5.574  17.829  -1.974  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -6.567  18.268   0.308  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -7.576  18.746  -1.055  1.00  0.00           H  
ATOM     95  N   GLY A 372      -4.225  15.790  -1.237  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -3.343  14.849  -0.572  1.00  0.00           C  
ATOM     97  C   GLY A 372      -2.100  14.546  -1.385  1.00  0.00           C  
ATOM     98  O   GLY A 372      -1.095  15.248  -1.281  1.00  0.00           O  
ATOM     99  H   GLY A 372      -3.965  16.177  -2.099  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -3.046  15.261   0.381  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -3.881  13.928  -0.402  1.00  0.00           H  
ATOM    102  N   GLY A 373      -2.167  13.495  -2.197  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.031  13.118  -3.017  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.201  12.017  -2.388  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.008  12.167  -2.208  1.00  0.00           O  
ATOM    106  H   GLY A 373      -2.995  12.971  -2.239  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.391  12.779  -3.977  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -0.404  13.985  -3.165  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.850  10.908  -2.050  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.165   9.778  -1.434  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.231   8.546  -2.332  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.017   8.496  -3.278  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.781   9.462  -0.070  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.236   9.029  -0.145  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -2.882   9.004   1.231  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -3.264  10.340   1.681  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -3.987  10.570   2.771  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.406   9.558   3.518  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.294  11.814   3.115  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.814  10.848  -2.218  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.870  10.054  -1.296  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.215   8.667   0.393  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.723  10.343   0.551  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.777   9.722  -0.772  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.285   8.039  -0.575  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -3.765   8.383   1.189  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -2.180   8.583   1.936  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -2.965  11.102   1.143  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.175   8.619   3.262  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -4.949   9.734   4.339  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -3.980  12.579   2.554  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -4.839  11.986   3.935  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.601   7.555  -2.030  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.638   6.323  -2.808  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.316   5.116  -1.931  1.00  0.00           C  
ATOM    136  O   LYS A 375       1.130   4.705  -1.104  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.013   6.145  -3.455  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.192   6.947  -4.732  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.644   8.368  -4.439  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.893   9.149  -5.720  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       4.232   8.850  -6.301  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.205   7.655  -1.263  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.109   6.398  -3.584  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.771   6.453  -2.751  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.155   5.099  -3.689  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.936   6.464  -5.348  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.250   6.980  -5.261  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.877   8.870  -3.869  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.559   8.335  -3.864  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.132   8.888  -6.440  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.833  10.204  -5.500  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       4.154   8.083  -6.999  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       4.888   8.555  -5.551  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.615   9.695  -6.770  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.872   4.553  -2.120  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.298   3.392  -1.348  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.838   2.295  -2.259  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.548   2.569  -3.226  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.380   3.768  -0.318  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.870   4.872   0.610  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.795   2.543   0.484  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.951   5.480   1.476  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.476   4.927  -2.795  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.438   3.013  -0.815  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.245   4.128  -0.853  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.114   4.464   1.263  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.437   5.662   0.014  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.355   1.660   0.045  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.453   2.647   1.502  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.871   2.453   0.472  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -2.977   6.549   1.321  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.907   5.054   1.212  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.739   5.273   2.515  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.498   1.050  -1.942  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.948  -0.091  -2.729  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.472  -0.151  -2.776  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.143  -0.327  -1.759  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.393  -1.392  -2.146  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.639  -2.849  -3.211  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.928   0.895  -1.158  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.574   0.031  -3.735  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.331  -1.280  -1.984  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.877  -1.589  -1.201  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.033  -0.003  -3.986  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.484  -0.038  -4.195  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.066  -1.432  -3.988  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.266  -1.646  -4.163  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.642   0.397  -5.654  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.349   0.035  -6.299  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.295   0.210  -5.242  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.995   0.664  -3.551  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.471  -0.134  -6.102  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.822   1.460  -5.699  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.379  -0.991  -6.632  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.157   0.695  -7.132  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.515  -0.527  -5.360  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.883   1.208  -5.281  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.209  -2.376  -3.613  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.639  -3.750  -3.383  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.673  -4.066  -1.891  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.740  -4.280  -1.315  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.706  -4.726  -4.101  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.312  -6.104  -4.314  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.170  -6.148  -5.568  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.472  -7.517  -5.977  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.483  -8.224  -5.486  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.286  -7.694  -4.573  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.694  -9.464  -5.908  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.265  -2.144  -3.490  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.636  -3.857  -3.785  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.450  -4.317  -5.068  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.805  -4.839  -3.517  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.515  -6.826  -4.411  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.924  -6.353  -3.460  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -7.096  -5.628  -5.373  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.640  -5.652  -6.368  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.892  -7.928  -6.650  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.130  -6.760  -4.254  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.048  -8.229  -4.206  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -7.091  -9.867  -6.596  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.455  -9.996  -5.538  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.498  -4.096  -1.271  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.392  -4.387   0.154  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.606  -3.125   0.984  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.104  -3.186   2.108  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.023  -4.993   0.471  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.623  -3.871   0.157  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.682  -3.917  -1.784  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.160  -5.103   0.404  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -2.994  -5.269   1.515  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -2.880  -5.876  -0.134  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.228  -1.982   0.422  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.378  -0.705   1.110  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.405  -0.600   2.281  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.789  -0.225   3.389  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.814  -0.537   1.610  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.109   0.882   2.056  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -5.790   1.844   1.357  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -6.722   1.019   3.227  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.837  -1.997  -0.477  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.158   0.081   0.403  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.498  -0.792   0.813  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.979  -1.200   2.445  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.946   0.208   3.730  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -6.925   1.925   3.539  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.144  -0.934   2.027  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.116  -0.875   3.059  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.391   0.467   3.036  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.465   1.205   2.053  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.125  -2.015   2.882  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.899  -1.225   1.125  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.598  -0.995   4.018  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.177  -2.383   3.852  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.590  -2.813   2.323  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.742  -1.658   2.346  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.307   0.776   4.123  1.00  0.00           N  
ATOM    257  CA  GLN A 383       1.043   2.030   4.227  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.483   1.857   3.753  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.140   0.868   4.079  1.00  0.00           O  
ATOM    260  CB  GLN A 383       1.026   2.538   5.670  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.168   3.424   5.989  1.00  0.00           C  
ATOM    262  CD  GLN A 383       0.038   4.860   5.551  1.00  0.00           C  
ATOM    263  OE1 GLN A 383       0.569   5.123   4.471  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.383   5.801   6.389  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.327   0.147   4.874  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.554   2.755   3.594  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.007   1.690   6.338  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.927   3.107   5.849  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.037   3.031   5.483  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.336   3.408   7.056  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -0.796   5.518   7.232  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.263   6.738   6.131  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.967   2.825   2.982  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.329   2.779   2.462  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.957   4.169   2.459  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.267   5.173   2.281  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.337   2.199   1.046  1.00  0.00           C  
ATOM    278  CG  PHE A 384       3.779   0.807   0.965  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       4.587  -0.292   1.205  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       2.447   0.598   0.647  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       4.077  -1.575   1.131  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       1.931  -0.682   0.572  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       2.748  -1.770   0.813  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.394   3.588   2.757  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.907   2.137   3.108  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.744   2.832   0.402  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.353   2.173   0.682  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       5.629  -0.141   1.453  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       1.807   1.447   0.457  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       4.719  -2.423   1.320  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       0.891  -0.832   0.323  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       2.347  -2.771   0.756  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.270   4.219   2.657  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.992   5.486   2.679  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.802   5.672   1.399  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.714   6.709   0.741  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.917   5.549   3.895  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.190   5.402   5.222  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.469   6.685   5.606  1.00  0.00           C  
ATOM    300  NE  ARG A 385       7.401   7.759   5.936  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.085   7.815   7.073  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       7.942   6.863   7.984  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       8.915   8.826   7.301  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.765   3.384   2.793  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.265   6.281   2.749  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.646   4.755   3.820  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.430   6.499   3.893  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.466   4.606   5.139  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.909   5.159   5.990  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       5.853   6.998   4.777  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.844   6.487   6.464  1.00  0.00           H  
ATOM    312  HE  ARG A 385       7.522   8.474   5.277  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       7.319   6.100   7.815  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       8.460   6.907   8.839  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.025   9.546   6.617  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       9.429   8.867   8.157  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.591   4.660   1.052  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.417   4.711  -0.148  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.692   4.097  -1.341  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.870   3.194  -1.184  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.755   3.976   0.059  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.661   4.769   0.988  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.514   2.576   0.602  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.618   3.859   1.617  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.630   5.748  -0.363  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.246   3.889  -0.899  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.979   5.675   0.494  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.122   5.019   1.890  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.527   4.174   1.240  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.828   2.052  -0.047  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      11.451   2.039   0.643  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.093   2.641   1.594  1.00  0.00           H  
ATOM    333  N   THR A 387       9.002   4.594  -2.534  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.380   4.095  -3.754  1.00  0.00           C  
ATOM    335  C   THR A 387       8.836   2.674  -4.063  1.00  0.00           C  
ATOM    336  O   THR A 387       8.078   1.875  -4.612  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.702   4.999  -4.959  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.100   4.468  -6.145  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.206   5.119  -5.159  1.00  0.00           C  
ATOM    340  H   THR A 387       9.665   5.313  -2.594  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.309   4.096  -3.607  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.300   5.983  -4.770  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.832   3.559  -5.989  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.687   4.212  -4.824  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.579   5.956  -4.588  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.419   5.273  -6.205  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.079   2.365  -3.705  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.635   1.039  -3.945  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.734  -0.043  -3.356  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.386  -1.011  -4.031  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.038   0.933  -3.344  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.132   1.464  -4.255  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.308   0.624  -5.505  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      13.936  -0.452  -5.413  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      12.819   1.042  -6.575  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.634   3.045  -3.271  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.699   0.894  -5.013  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.063   1.492  -2.420  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.247  -0.105  -3.131  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.880   2.471  -4.549  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      14.064   1.471  -3.710  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.362   0.128  -2.092  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.501  -0.832  -1.412  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.303  -1.205  -2.278  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.080  -2.380  -2.574  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.035  -0.269  -0.077  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.672   0.920  -1.606  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.083  -1.721  -1.216  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.651   0.730  -0.223  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.257  -0.899   0.327  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.867  -0.239   0.611  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.535  -0.199  -2.681  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.358  -0.422  -3.514  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.714  -1.237  -4.754  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.067  -2.239  -5.057  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.741   0.915  -3.928  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.858   1.599  -2.884  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.608   3.050  -3.265  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.542   0.852  -2.726  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.763   0.715  -2.414  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.638  -0.975  -2.929  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.547   1.589  -4.172  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.139   0.742  -4.809  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.367   1.589  -1.929  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.435   3.658  -2.932  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.697   3.393  -2.796  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.511   3.129  -4.338  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.430   0.535  -1.700  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.540  -0.014  -3.372  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.724   1.504  -2.994  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.748  -0.800  -5.465  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.191  -1.489  -6.671  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.199  -3.001  -6.462  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.517  -3.739  -7.171  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.588  -1.012  -7.073  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.869  -1.136  -8.562  1.00  0.00           C  
ATOM    397  CD  ARG A 391       9.093  -2.584  -8.967  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.359  -3.105  -8.458  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.993  -4.145  -8.989  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      10.482  -4.770 -10.041  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      12.141  -4.560  -8.469  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.224   0.005  -5.173  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.497  -1.251  -7.463  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.695   0.026  -6.794  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.322  -1.597  -6.540  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.025  -0.746  -9.112  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.752  -0.563  -8.800  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       8.285  -3.183  -8.576  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.097  -2.645 -10.045  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.754  -2.658  -7.681  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       9.617  -4.459 -10.435  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      10.961  -5.552 -10.440  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      12.529  -4.091  -7.677  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      12.617  -5.342  -8.870  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.977  -3.453  -5.483  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.060  -4.874  -5.198  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.805  -5.406  -4.534  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.098  -6.238  -5.103  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.499  -2.818  -4.950  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.218  -5.407  -6.124  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.901  -5.050  -4.545  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.530  -4.928  -3.325  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.352  -5.362  -2.581  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.163  -5.561  -3.515  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.520  -6.610  -3.502  1.00  0.00           O  
ATOM    426  CB  HIS A 393       5.001  -4.340  -1.499  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.553  -4.346  -1.117  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.048  -5.123  -0.096  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.500  -3.664  -1.624  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.747  -4.920   0.008  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.389  -4.037  -0.908  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.132  -4.267  -2.924  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.586  -6.305  -2.111  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.579  -4.551  -0.612  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.246  -3.349  -1.855  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.566  -5.734   0.468  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.527  -2.956  -2.441  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.087  -5.392   0.720  1.00  0.00           H  
ATOM    439  N   MET A 394       3.875  -4.546  -4.324  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.763  -4.611  -5.265  1.00  0.00           C  
ATOM    441  C   MET A 394       2.999  -5.694  -6.313  1.00  0.00           C  
ATOM    442  O   MET A 394       2.098  -6.472  -6.628  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.567  -3.257  -5.950  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.192  -2.139  -4.990  1.00  0.00           C  
ATOM    445  SD  MET A 394       1.824  -0.591  -5.837  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.249  -0.985  -6.594  1.00  0.00           C  
ATOM    447  H   MET A 394       4.424  -3.735  -4.289  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.871  -4.854  -4.707  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.485  -2.982  -6.447  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.781  -3.349  -6.685  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.320  -2.441  -4.429  1.00  0.00           H  
ATOM    452  HG3 MET A 394       3.016  -1.976  -4.311  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.549  -0.767  -5.900  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.121  -0.393  -7.488  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.227  -2.035  -6.851  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.214  -5.738  -6.848  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.568  -6.726  -7.861  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.034  -8.105  -7.486  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.451  -8.803  -8.316  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.086  -6.784  -8.039  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.618  -7.488  -9.617  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.890  -5.091  -6.555  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.116  -6.420  -8.793  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.486  -5.783  -7.974  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.510  -7.386  -7.249  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.535  -7.762 -10.328  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.240  -8.492  -6.232  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.784  -9.789  -5.748  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.342  -9.710  -5.256  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.496 -10.517  -5.643  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.692 -10.285  -4.621  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.119 -10.530  -5.058  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       7.006  -9.475  -5.225  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.579 -11.819  -5.302  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.310  -9.695  -5.624  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       7.882 -12.048  -5.700  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.743 -10.983  -5.861  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.042 -11.206  -6.257  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.711  -7.891  -5.617  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.834 -10.487  -6.571  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.709  -9.549  -3.832  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.299 -11.213  -4.233  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.664  -8.467  -5.039  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       5.902 -12.651  -5.176  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.985  -8.861  -5.749  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       8.221 -13.056  -5.886  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.641 -10.746  -5.665  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.068  -8.732  -4.400  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.729  -8.545  -3.853  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.307  -8.459  -4.970  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.184  -9.317  -5.084  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.678  -7.278  -2.997  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.008  -6.745  -2.558  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.785  -8.119  -4.128  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.502  -9.398  -3.233  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.216  -7.453  -2.076  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.149  -6.469  -3.535  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.200  -7.420  -5.791  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.127  -7.222  -6.899  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.373  -7.003  -8.206  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.160  -5.873  -8.646  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.043  -6.030  -6.617  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -1.165  -4.471  -6.355  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.520  -6.771  -5.649  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.729  -8.114  -6.990  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.711  -5.893  -7.455  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -2.625  -6.234  -5.731  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -0.225  -4.679  -5.446  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.041  -8.108  -8.843  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.779  -8.062 -10.109  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.093  -7.601 -11.272  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.278  -6.693 -12.015  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.220  -9.513 -10.315  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.223 -10.323  -9.560  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.179  -9.487  -8.377  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.649  -7.426 -10.039  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.206  -9.751 -11.370  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.217  -9.649  -9.923  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.634 -10.526 -10.185  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.675 -11.247  -9.230  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.219  -9.651  -8.135  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.448  -9.710  -7.527  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.254  -8.232 -11.422  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.178  -7.885 -12.496  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.429  -6.380 -12.532  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.297  -5.743 -13.576  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.502  -8.630 -12.319  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -3.427 -10.101 -12.691  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -3.189 -10.317 -14.173  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.167 -10.245 -14.947  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -2.026 -10.558 -14.559  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.494  -8.947 -10.797  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.728  -8.185 -13.430  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.809  -8.556 -11.286  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.251  -8.161 -12.941  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -2.617 -10.557 -12.142  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.358 -10.577 -12.418  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.793  -5.819 -11.383  1.00  0.00           N  
ATOM    539  CA  MET A 401      -3.063  -4.389 -11.283  1.00  0.00           C  
ATOM    540  C   MET A 401      -1.950  -3.579 -11.940  1.00  0.00           C  
ATOM    541  O   MET A 401      -2.211  -2.692 -12.752  1.00  0.00           O  
ATOM    542  CB  MET A 401      -3.212  -3.978  -9.817  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.625  -4.140  -9.281  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.856  -3.343  -7.680  1.00  0.00           S  
ATOM    545  CE  MET A 401      -6.430  -2.525  -7.933  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.882  -6.379 -10.584  1.00  0.00           H  
ATOM    547  HA  MET A 401      -3.990  -4.190 -11.799  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.550  -4.585  -9.216  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.928  -2.941  -9.715  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -5.316  -3.704  -9.987  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -4.837  -5.194  -9.177  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -6.820  -2.789  -8.905  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -7.125  -2.839  -7.169  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -6.291  -1.455  -7.878  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.708  -3.889 -11.583  1.00  0.00           N  
ATOM    556  CA  VAL A 402       0.445  -3.190 -12.138  1.00  0.00           C  
ATOM    557  C   VAL A 402       0.204  -2.803 -13.593  1.00  0.00           C  
ATOM    558  O   VAL A 402       0.004  -3.664 -14.449  1.00  0.00           O  
ATOM    559  CB  VAL A 402       1.719  -4.052 -12.052  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       2.887  -3.346 -12.723  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.044  -4.378 -10.602  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.563  -4.606 -10.930  1.00  0.00           H  
ATOM    563  HA  VAL A 402       0.603  -2.293 -11.558  1.00  0.00           H  
ATOM    564  HB  VAL A 402       1.538  -4.979 -12.575  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       2.561  -2.388 -13.099  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.681  -3.201 -12.005  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       3.248  -3.949 -13.543  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.727  -5.213 -10.566  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.501  -3.518 -10.133  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.135  -4.632 -10.077  1.00  0.00           H  
ATOM    571  N   GLU A 403       0.226  -1.502 -13.865  1.00  0.00           N  
ATOM    572  CA  GLU A 403       0.009  -1.001 -15.217  1.00  0.00           C  
ATOM    573  C   GLU A 403       0.865  -1.764 -16.223  1.00  0.00           C  
ATOM    574  O   GLU A 403       1.707  -2.580 -15.846  1.00  0.00           O  
ATOM    575  CB  GLU A 403       0.329   0.493 -15.288  1.00  0.00           C  
ATOM    576  CG  GLU A 403      -0.634   1.361 -14.495  1.00  0.00           C  
ATOM    577  CD  GLU A 403      -0.210   1.530 -13.048  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       1.001   1.411 -12.768  1.00  0.00           O  
ATOM    579  OE2 GLU A 403      -1.089   1.780 -12.198  1.00  0.00           O  
ATOM    580  H   GLU A 403       0.391  -0.864 -13.139  1.00  0.00           H  
ATOM    581  HA  GLU A 403      -1.031  -1.149 -15.463  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.326   0.655 -14.905  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       0.295   0.807 -16.321  1.00  0.00           H  
ATOM    584  HG2 GLU A 403      -0.683   2.336 -14.955  1.00  0.00           H  
ATOM    585  HG3 GLU A 403      -1.612   0.903 -14.517  1.00  0.00           H  
ATOM    586  N   TYR A 404       0.644  -1.494 -17.505  1.00  0.00           N  
ATOM    587  CA  TYR A 404       1.392  -2.157 -18.566  1.00  0.00           C  
ATOM    588  C   TYR A 404       2.876  -2.229 -18.223  1.00  0.00           C  
ATOM    589  O   TYR A 404       3.509  -1.213 -17.939  1.00  0.00           O  
ATOM    590  CB  TYR A 404       1.199  -1.418 -19.892  1.00  0.00           C  
ATOM    591  CG  TYR A 404      -0.206  -1.516 -20.441  1.00  0.00           C  
ATOM    592  CD1 TYR A 404      -0.760  -2.747 -20.771  1.00  0.00           C  
ATOM    593  CD2 TYR A 404      -0.980  -0.378 -20.631  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      -2.043  -2.842 -21.274  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      -2.265  -0.463 -21.131  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      -2.792  -1.697 -21.452  1.00  0.00           C  
ATOM    597  OH  TYR A 404      -4.071  -1.786 -21.952  1.00  0.00           O  
ATOM    598  H   TYR A 404      -0.041  -0.834 -17.743  1.00  0.00           H  
ATOM    599  HA  TYR A 404       1.007  -3.161 -18.666  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       1.427  -0.373 -19.751  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       1.873  -1.832 -20.628  1.00  0.00           H  
ATOM    602  HD1 TYR A 404      -0.171  -3.642 -20.631  1.00  0.00           H  
ATOM    603  HD2 TYR A 404      -0.564   0.587 -20.379  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      -2.456  -3.808 -21.525  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      -2.851   0.433 -21.271  1.00  0.00           H  
ATOM    606  HH  TYR A 404      -4.121  -2.516 -22.573  1.00  0.00           H  
ATOM    607  N   GLN A 405       3.425  -3.439 -18.252  1.00  0.00           N  
ATOM    608  CA  GLN A 405       4.835  -3.646 -17.944  1.00  0.00           C  
ATOM    609  C   GLN A 405       5.722  -2.829 -18.879  1.00  0.00           C  
ATOM    610  O   GLN A 405       5.294  -2.425 -19.960  1.00  0.00           O  
ATOM    611  CB  GLN A 405       5.191  -5.130 -18.052  1.00  0.00           C  
ATOM    612  CG  GLN A 405       4.521  -5.994 -16.996  1.00  0.00           C  
ATOM    613  CD  GLN A 405       5.162  -5.849 -15.630  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       6.327  -5.467 -15.516  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       4.402  -6.153 -14.584  1.00  0.00           N  
ATOM    616  H   GLN A 405       2.869  -4.211 -18.486  1.00  0.00           H  
ATOM    617  HA  GLN A 405       5.004  -3.317 -16.930  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       4.891  -5.490 -19.025  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       6.260  -5.240 -17.950  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       3.482  -5.708 -16.921  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       4.587  -7.028 -17.301  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       3.483  -6.452 -14.751  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       4.792  -6.069 -13.690  1.00  0.00           H  
ATOM    624  N   SER A 406       6.959  -2.591 -18.455  1.00  0.00           N  
ATOM    625  CA  SER A 406       7.905  -1.819 -19.252  1.00  0.00           C  
ATOM    626  C   SER A 406       8.930  -2.733 -19.914  1.00  0.00           C  
ATOM    627  O   SER A 406      10.002  -2.983 -19.365  1.00  0.00           O  
ATOM    628  CB  SER A 406       8.616  -0.784 -18.377  1.00  0.00           C  
ATOM    629  OG  SER A 406       9.040   0.328 -19.146  1.00  0.00           O  
ATOM    630  H   SER A 406       7.241  -2.940 -17.583  1.00  0.00           H  
ATOM    631  HA  SER A 406       7.348  -1.305 -20.021  1.00  0.00           H  
ATOM    632  HB2 SER A 406       7.941  -0.440 -17.610  1.00  0.00           H  
ATOM    633  HB3 SER A 406       9.482  -1.240 -17.918  1.00  0.00           H  
ATOM    634  HG  SER A 406       9.994   0.304 -19.247  1.00  0.00           H  
ATOM    635  N   GLY A 407       8.592  -3.230 -21.100  1.00  0.00           N  
ATOM    636  CA  GLY A 407       9.493  -4.112 -21.819  1.00  0.00           C  
ATOM    637  C   GLY A 407      10.747  -3.402 -22.288  1.00  0.00           C  
ATOM    638  O   GLY A 407      10.847  -2.176 -22.241  1.00  0.00           O  
ATOM    639  H   GLY A 407       7.724  -2.997 -21.490  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       9.774  -4.928 -21.171  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       8.977  -4.511 -22.680  1.00  0.00           H  
ATOM    642  N   PRO A 408      11.735  -4.182 -22.752  1.00  0.00           N  
ATOM    643  CA  PRO A 408      11.628  -5.643 -22.813  1.00  0.00           C  
ATOM    644  C   PRO A 408      11.640  -6.283 -21.429  1.00  0.00           C  
ATOM    645  O   PRO A 408      11.839  -5.604 -20.422  1.00  0.00           O  
ATOM    646  CB  PRO A 408      12.871  -6.057 -23.605  1.00  0.00           C  
ATOM    647  CG  PRO A 408      13.848  -4.955 -23.380  1.00  0.00           C  
ATOM    648  CD  PRO A 408      13.033  -3.698 -23.253  1.00  0.00           C  
ATOM    649  HA  PRO A 408      10.741  -5.954 -23.344  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      13.243  -6.999 -23.228  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      12.620  -6.155 -24.650  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      14.402  -5.136 -22.471  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      14.519  -4.883 -24.222  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      13.490  -3.021 -22.547  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      12.920  -3.223 -24.216  1.00  0.00           H  
ATOM    656  N   SER A 409      11.426  -7.594 -21.386  1.00  0.00           N  
ATOM    657  CA  SER A 409      11.409  -8.325 -20.125  1.00  0.00           C  
ATOM    658  C   SER A 409      12.767  -8.965 -19.850  1.00  0.00           C  
ATOM    659  O   SER A 409      13.299  -9.702 -20.680  1.00  0.00           O  
ATOM    660  CB  SER A 409      10.322  -9.401 -20.149  1.00  0.00           C  
ATOM    661  OG  SER A 409      10.579 -10.364 -21.157  1.00  0.00           O  
ATOM    662  H   SER A 409      11.274  -8.081 -22.224  1.00  0.00           H  
ATOM    663  HA  SER A 409      11.190  -7.621 -19.337  1.00  0.00           H  
ATOM    664  HB2 SER A 409      10.291  -9.900 -19.192  1.00  0.00           H  
ATOM    665  HB3 SER A 409       9.366  -8.938 -20.346  1.00  0.00           H  
ATOM    666  HG  SER A 409       9.879 -10.335 -21.814  1.00  0.00           H  
ATOM    667  N   SER A 410      13.323  -8.676 -18.677  1.00  0.00           N  
ATOM    668  CA  SER A 410      14.620  -9.219 -18.292  1.00  0.00           C  
ATOM    669  C   SER A 410      14.455 -10.518 -17.509  1.00  0.00           C  
ATOM    670  O   SER A 410      15.139 -10.747 -16.512  1.00  0.00           O  
ATOM    671  CB  SER A 410      15.395  -8.200 -17.454  1.00  0.00           C  
ATOM    672  OG  SER A 410      15.830  -7.111 -18.249  1.00  0.00           O  
ATOM    673  H   SER A 410      12.849  -8.082 -18.057  1.00  0.00           H  
ATOM    674  HA  SER A 410      15.175  -9.425 -19.195  1.00  0.00           H  
ATOM    675  HB2 SER A 410      14.756  -7.824 -16.669  1.00  0.00           H  
ATOM    676  HB3 SER A 410      16.259  -8.680 -17.017  1.00  0.00           H  
ATOM    677  HG  SER A 410      16.092  -7.432 -19.115  1.00  0.00           H  
ATOM    678  N   GLY A 411      13.540 -11.367 -17.968  1.00  0.00           N  
ATOM    679  CA  GLY A 411      13.300 -12.632 -17.300  1.00  0.00           C  
ATOM    680  C   GLY A 411      11.828 -12.990 -17.248  1.00  0.00           C  
ATOM    681  O   GLY A 411      11.311 -13.366 -16.196  1.00  0.00           O  
ATOM    682  H   GLY A 411      13.024 -11.131 -18.768  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      13.831 -13.411 -17.826  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      13.680 -12.571 -16.290  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.673  -4.547  -1.867  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 363      -5.630  27.586 -10.854  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -5.681  26.616 -11.933  1.00  0.00           C  
ATOM      3  C   GLY A 363      -4.892  25.360 -11.620  1.00  0.00           C  
ATOM      4  O   GLY A 363      -5.175  24.669 -10.642  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -4.811  27.684 -10.324  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -6.711  26.347 -12.112  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -5.277  27.068 -12.827  1.00  0.00           H  
ATOM      8  N   SER A 364      -3.901  25.062 -12.455  1.00  0.00           N  
ATOM      9  CA  SER A 364      -3.072  23.878 -12.266  1.00  0.00           C  
ATOM     10  C   SER A 364      -1.901  24.177 -11.336  1.00  0.00           C  
ATOM     11  O   SER A 364      -0.861  24.673 -11.769  1.00  0.00           O  
ATOM     12  CB  SER A 364      -2.552  23.373 -13.613  1.00  0.00           C  
ATOM     13  OG  SER A 364      -3.451  22.440 -14.190  1.00  0.00           O  
ATOM     14  H   SER A 364      -3.725  25.653 -13.217  1.00  0.00           H  
ATOM     15  HA  SER A 364      -3.687  23.112 -11.817  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -2.438  24.208 -14.288  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -1.596  22.892 -13.469  1.00  0.00           H  
ATOM     18  HG  SER A 364      -3.382  22.479 -15.146  1.00  0.00           H  
ATOM     19  N   SER A 365      -2.078  23.871 -10.054  1.00  0.00           N  
ATOM     20  CA  SER A 365      -1.038  24.110  -9.060  1.00  0.00           C  
ATOM     21  C   SER A 365      -0.763  22.848  -8.247  1.00  0.00           C  
ATOM     22  O   SER A 365      -0.605  22.904  -7.029  1.00  0.00           O  
ATOM     23  CB  SER A 365      -1.446  25.252  -8.128  1.00  0.00           C  
ATOM     24  OG  SER A 365      -1.465  26.491  -8.817  1.00  0.00           O  
ATOM     25  H   SER A 365      -2.930  23.477  -9.770  1.00  0.00           H  
ATOM     26  HA  SER A 365      -0.136  24.389  -9.585  1.00  0.00           H  
ATOM     27  HB2 SER A 365      -2.433  25.058  -7.736  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -0.740  25.318  -7.313  1.00  0.00           H  
ATOM     29  HG  SER A 365      -0.854  27.100  -8.396  1.00  0.00           H  
ATOM     30  N   GLY A 366      -0.708  21.710  -8.933  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -0.453  20.451  -8.259  1.00  0.00           C  
ATOM     32  C   GLY A 366       0.548  20.590  -7.129  1.00  0.00           C  
ATOM     33  O   GLY A 366       1.756  20.496  -7.346  1.00  0.00           O  
ATOM     34  H   GLY A 366      -0.842  21.726  -9.903  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -1.382  20.074  -7.858  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -0.069  19.742  -8.979  1.00  0.00           H  
ATOM     37  N   SER A 367       0.046  20.815  -5.920  1.00  0.00           N  
ATOM     38  CA  SER A 367       0.905  20.973  -4.752  1.00  0.00           C  
ATOM     39  C   SER A 367       0.289  20.299  -3.529  1.00  0.00           C  
ATOM     40  O   SER A 367      -0.931  20.176  -3.423  1.00  0.00           O  
ATOM     41  CB  SER A 367       1.143  22.456  -4.465  1.00  0.00           C  
ATOM     42  OG  SER A 367       1.922  23.055  -5.486  1.00  0.00           O  
ATOM     43  H   SER A 367      -0.926  20.879  -5.811  1.00  0.00           H  
ATOM     44  HA  SER A 367       1.851  20.501  -4.970  1.00  0.00           H  
ATOM     45  HB2 SER A 367       0.194  22.967  -4.407  1.00  0.00           H  
ATOM     46  HB3 SER A 367       1.665  22.559  -3.524  1.00  0.00           H  
ATOM     47  HG  SER A 367       1.502  22.907  -6.337  1.00  0.00           H  
ATOM     48  N   SER A 368       1.143  19.864  -2.608  1.00  0.00           N  
ATOM     49  CA  SER A 368       0.685  19.199  -1.394  1.00  0.00           C  
ATOM     50  C   SER A 368       0.189  20.217  -0.371  1.00  0.00           C  
ATOM     51  O   SER A 368       0.705  21.331  -0.287  1.00  0.00           O  
ATOM     52  CB  SER A 368       1.812  18.360  -0.791  1.00  0.00           C  
ATOM     53  OG  SER A 368       2.348  17.462  -1.747  1.00  0.00           O  
ATOM     54  H   SER A 368       2.105  19.992  -2.750  1.00  0.00           H  
ATOM     55  HA  SER A 368      -0.134  18.548  -1.662  1.00  0.00           H  
ATOM     56  HB2 SER A 368       2.600  19.013  -0.448  1.00  0.00           H  
ATOM     57  HB3 SER A 368       1.427  17.791   0.044  1.00  0.00           H  
ATOM     58  HG  SER A 368       1.670  16.837  -2.015  1.00  0.00           H  
ATOM     59  N   GLY A 369      -0.816  19.825   0.406  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -1.365  20.714   1.413  1.00  0.00           C  
ATOM     61  C   GLY A 369      -1.446  20.062   2.779  1.00  0.00           C  
ATOM     62  O   GLY A 369      -0.509  20.151   3.572  1.00  0.00           O  
ATOM     63  H   GLY A 369      -1.188  18.925   0.294  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -0.741  21.592   1.481  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -2.358  21.012   1.110  1.00  0.00           H  
ATOM     66  N   GLN A 370      -2.569  19.407   3.055  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -2.769  18.740   4.336  1.00  0.00           C  
ATOM     68  C   GLN A 370      -2.166  17.339   4.320  1.00  0.00           C  
ATOM     69  O   GLN A 370      -1.260  17.034   5.095  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -4.260  18.663   4.668  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -4.544  18.441   6.145  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -5.975  18.015   6.407  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -6.560  17.256   5.633  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -6.547  18.502   7.501  1.00  0.00           N  
ATOM     75  H   GLN A 370      -3.280  19.372   2.382  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -2.270  19.324   5.095  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -4.732  19.587   4.367  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -4.699  17.847   4.113  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -3.883  17.672   6.514  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -4.355  19.362   6.677  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -6.021  19.103   8.070  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -7.472  18.244   7.694  1.00  0.00           H  
ATOM     83  N   ASP A 371      -2.676  16.491   3.434  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -2.188  15.122   3.317  1.00  0.00           C  
ATOM     85  C   ASP A 371      -1.185  14.999   2.174  1.00  0.00           C  
ATOM     86  O   ASP A 371      -0.089  14.469   2.351  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -3.356  14.159   3.093  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -3.001  12.728   3.445  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -2.070  12.529   4.253  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -3.654  11.806   2.912  1.00  0.00           O  
ATOM     91  H   ASP A 371      -3.398  16.794   2.844  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -1.694  14.866   4.242  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -4.189  14.465   3.709  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -3.649  14.194   2.054  1.00  0.00           H  
ATOM     95  N   GLY A 372      -1.569  15.491   1.000  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -0.693  15.425  -0.155  1.00  0.00           C  
ATOM     97  C   GLY A 372      -0.730  14.071  -0.834  1.00  0.00           C  
ATOM     98  O   GLY A 372      -1.312  13.122  -0.311  1.00  0.00           O  
ATOM     99  H   GLY A 372      -2.455  15.903   0.918  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -0.994  16.181  -0.865  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       0.319  15.628   0.164  1.00  0.00           H  
ATOM    102  N   GLY A 373      -0.107  13.980  -2.005  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -0.084  12.728  -2.738  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.431  11.575  -1.901  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.638  11.432  -1.704  1.00  0.00           O  
ATOM    106  H   GLY A 373       0.341  14.770  -2.374  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.086  12.499  -3.070  1.00  0.00           H  
ATOM    108  HA3 GLY A 373       0.553  12.842  -3.603  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.485  10.750  -1.405  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.116   9.605  -0.581  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.283   8.301  -1.357  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.375   7.977  -1.822  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.969   9.567   0.689  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.626   8.415   1.619  1.00  0.00           C  
ATOM    115  CD  ARG A 374       0.667   8.677   2.376  1.00  0.00           C  
ATOM    116  NE  ARG A 374       0.826   7.777   3.515  1.00  0.00           N  
ATOM    117  CZ  ARG A 374       1.700   7.979   4.495  1.00  0.00           C  
ATOM    118  NH1 ARG A 374       2.489   9.044   4.475  1.00  0.00           N  
ATOM    119  NH2 ARG A 374       1.786   7.114   5.498  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.432  10.915  -1.597  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.921   9.715  -0.304  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.829  10.491   1.230  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -2.007   9.477   0.408  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.427   8.289   2.331  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -0.515   7.514   1.035  1.00  0.00           H  
ATOM    126  HD2 ARG A 374       1.499   8.537   1.701  1.00  0.00           H  
ATOM    127  HD3 ARG A 374       0.660   9.696   2.732  1.00  0.00           H  
ATOM    128  HE  ARG A 374       0.253   6.983   3.550  1.00  0.00           H  
ATOM    129 HH11 ARG A 374       2.426   9.698   3.721  1.00  0.00           H  
ATOM    130 HH12 ARG A 374       3.146   9.195   5.214  1.00  0.00           H  
ATOM    131 HH21 ARG A 374       1.192   6.310   5.517  1.00  0.00           H  
ATOM    132 HH22 ARG A 374       2.444   7.267   6.234  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.809   7.556  -1.493  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.786   6.287  -2.211  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.390   5.144  -1.282  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.998   4.948  -0.229  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.156   6.004  -2.830  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.482   6.891  -4.020  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.682   6.492  -5.248  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.399   5.421  -6.056  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       1.588   4.967  -7.220  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.652   7.867  -1.099  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.053   6.366  -2.999  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.917   6.153  -2.078  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.184   4.974  -3.158  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.248   7.915  -3.768  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.536   6.805  -4.243  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       0.723   6.107  -4.934  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       1.536   7.363  -5.871  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.333   5.824  -6.416  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.596   4.575  -5.414  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       1.888   5.467  -8.081  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       0.581   5.164  -7.051  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       1.711   3.945  -7.364  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.631   4.392  -1.680  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.106   3.267  -0.884  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.667   2.162  -1.773  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.586   2.390  -2.560  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.190   3.704   0.118  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.664   4.825   1.016  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.647   2.518   0.955  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.735   5.474   1.864  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.075   4.598  -2.528  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.266   2.875  -0.327  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.039   4.068  -0.440  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -0.914   4.425   1.680  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.219   5.592   0.398  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.695   2.628   1.193  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.499   1.606   0.397  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.072   2.479   1.868  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.338   6.125   1.248  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.360   4.710   2.302  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.271   6.052   2.650  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.109   0.964  -1.641  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.553  -0.178  -2.431  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.073  -0.189  -2.564  1.00  0.00           C  
ATOM    177  O   CYS A 377      -3.805  -0.358  -1.588  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.076  -1.484  -1.792  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.818  -2.842  -2.978  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.379   0.844  -0.997  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.119  -0.090  -3.416  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.137  -1.307  -1.288  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.810  -1.812  -1.071  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.560  -0.006  -3.800  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -4.997   0.009  -4.090  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.633  -1.369  -3.938  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.813  -1.554  -4.235  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.060   0.469  -5.549  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.744   0.075  -6.127  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.746   0.201  -5.010  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.521   0.717  -3.465  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.878  -0.029  -6.051  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.203   1.538  -5.587  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.788  -0.945  -6.477  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.486   0.741  -6.937  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -1.984  -0.559  -5.096  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.302   1.186  -5.010  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.844  -2.332  -3.474  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.330  -3.693  -3.283  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.517  -4.001  -1.800  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.593  -4.422  -1.373  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.358  -4.697  -3.905  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.707  -6.146  -3.610  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.985  -6.567  -4.319  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.440  -7.887  -3.890  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -5.924  -9.025  -4.341  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -4.940  -9.004  -5.230  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -6.391 -10.187  -3.902  1.00  0.00           N  
ATOM    209  H   ARG A 379      -3.912  -2.123  -3.255  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.286  -3.777  -3.779  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.355  -4.561  -4.977  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.367  -4.503  -3.523  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -3.898  -6.778  -3.946  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -4.840  -6.265  -2.545  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.756  -5.843  -4.102  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.800  -6.588  -5.382  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -7.166  -7.925  -3.233  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -4.585  -8.130  -5.561  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -4.552  -9.862  -5.567  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -7.132 -10.206  -3.232  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -6.002 -11.042  -4.243  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.463  -3.789  -1.020  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.508  -4.045   0.414  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.366  -2.746   1.203  1.00  0.00           C  
ATOM    225  O   CYS A 380      -4.101  -2.764   2.404  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.402  -5.022   0.815  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.716  -4.377   0.571  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.632  -3.453  -1.419  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.467  -4.486   0.642  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.510  -5.267   1.862  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.497  -5.923   0.228  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.543  -1.622   0.517  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.434  -0.314   1.153  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.180  -0.233   2.019  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.122   0.541   2.974  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.674  -0.032   2.004  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.871   0.370   1.165  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.826  -0.394   1.019  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -6.826   1.574   0.608  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.752  -1.672  -0.439  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.367   0.429   0.373  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.931  -0.921   2.560  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.455   0.769   2.694  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.034   2.129   0.767  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -7.588   1.860   0.061  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.179  -1.037   1.677  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.925  -1.054   2.421  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.357   0.353   2.573  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.352   1.135   1.623  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.084  -1.961   1.733  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.285  -1.631   0.906  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.125  -1.459   3.403  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.223  -2.130   0.711  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       1.056  -1.492   1.745  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.133  -2.906   2.255  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.119   0.667   3.773  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.687   1.982   4.049  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.203   1.966   3.876  1.00  0.00           C  
ATOM    259  O   GLN A 383       2.933   1.507   4.754  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.329   2.429   5.467  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -1.098   2.935   5.602  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.352   3.617   6.933  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.583   3.458   7.881  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -2.435   4.381   7.010  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.086   0.001   4.490  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.264   2.680   3.343  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.457   1.593   6.138  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       0.999   3.223   5.761  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.292   3.644   4.810  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.774   2.098   5.508  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -3.003   4.460   6.214  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -2.623   4.832   7.858  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.668   2.470   2.738  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.097   2.513   2.449  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.609   3.950   2.446  1.00  0.00           C  
ATOM    276  O   PHE A 384       3.828   4.898   2.363  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.386   1.855   1.098  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.509   0.360   1.173  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.694  -0.231   1.580  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.440  -0.455   0.837  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.811  -1.607   1.651  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.550  -1.831   0.907  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.737  -2.408   1.313  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.036   2.821   2.076  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.608   1.963   3.224  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.584   2.087   0.414  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.312   2.246   0.706  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.535   0.394   1.845  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.511  -0.005   0.518  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.741  -2.054   1.970  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.710  -2.454   0.641  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.826  -3.482   1.369  1.00  0.00           H  
ATOM    293  N   ARG A 385       5.926   4.104   2.540  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.542   5.425   2.550  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.492   5.591   1.368  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.535   6.646   0.735  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.299   5.647   3.861  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.032   6.977   3.923  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.290   6.881   4.772  1.00  0.00           C  
ATOM    300  NE  ARG A 385      10.196   8.002   4.538  1.00  0.00           N  
ATOM    301  CZ  ARG A 385      10.090   9.173   5.156  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       9.123   9.375   6.040  1.00  0.00           N  
ATOM    303  NH2 ARG A 385      10.953  10.146   4.890  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.496   3.309   2.603  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.755   6.159   2.470  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       6.596   5.611   4.680  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.023   4.855   3.983  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       8.310   7.271   2.921  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.376   7.720   4.349  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       9.005   6.872   5.814  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.801   5.960   4.532  1.00  0.00           H  
ATOM    312  HE  ARG A 385      10.918   7.875   3.889  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       8.472   8.644   6.244  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       9.046  10.258   6.505  1.00  0.00           H  
ATOM    315 HH21 ARG A 385      11.683   9.997   4.224  1.00  0.00           H  
ATOM    316 HH22 ARG A 385      10.872  11.027   5.355  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.253   4.541   1.074  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.202   4.570  -0.032  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.601   3.949  -1.288  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.870   2.960  -1.218  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.502   3.825   0.323  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.247   4.551   1.433  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.200   2.389   0.723  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.174   3.727   1.615  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.447   5.603  -0.235  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.134   3.807  -0.552  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      10.687   5.425   1.730  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.362   3.891   2.281  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.221   4.852   1.076  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.126   1.844   0.831  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.666   2.380   1.663  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.594   1.922  -0.039  1.00  0.00           H  
ATOM    333  N   THR A 387       8.913   4.536  -2.440  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.403   4.042  -3.712  1.00  0.00           C  
ATOM    335  C   THR A 387       8.841   2.602  -3.958  1.00  0.00           C  
ATOM    336  O   THR A 387       8.009   1.712  -4.126  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.878   4.918  -4.887  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.550   6.290  -4.638  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.240   4.467  -6.191  1.00  0.00           C  
ATOM    340  H   THR A 387       9.499   5.321  -2.431  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.324   4.079  -3.677  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.951   4.823  -4.976  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.829   6.530  -3.751  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.165   4.543  -6.112  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.515   3.443  -6.392  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.585   5.097  -6.997  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.152   2.382  -3.977  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.699   1.050  -4.203  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.821  -0.016  -3.553  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.398  -0.969  -4.206  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.123   0.959  -3.651  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.089   1.938  -4.295  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.466   1.903  -3.659  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.548   1.658  -2.437  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      15.460   2.122  -4.383  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.765   3.134  -3.837  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.724   0.877  -5.268  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.098   1.155  -2.589  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.495  -0.042  -3.813  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.188   1.691  -5.342  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.689   2.936  -4.198  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.552   0.153  -2.263  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.723  -0.792  -1.525  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.445  -1.116  -2.290  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.164  -2.278  -2.587  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.390  -0.238  -0.147  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.918   0.934  -1.797  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.292  -1.701  -1.392  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       9.300  -0.132   0.427  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.915   0.726  -0.252  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.721  -0.916   0.361  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.672  -0.082  -2.606  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.422  -0.257  -3.337  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.641  -1.078  -4.603  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.922  -2.043  -4.861  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.824   1.105  -3.696  1.00  0.00           C  
ATOM    377  CG  LEU A 390       4.061   1.818  -2.579  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.897   3.295  -2.903  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.705   1.165  -2.358  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.949   0.820  -2.343  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.734  -0.785  -2.694  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.631   1.749  -4.008  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.142   0.958  -4.522  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.625   1.740  -1.659  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.395   3.789  -2.086  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       3.310   3.402  -3.804  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.869   3.741  -3.052  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.610   0.304  -3.004  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.922   1.874  -2.586  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.619   0.853  -1.327  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.641  -0.689  -5.389  1.00  0.00           N  
ATOM    392  CA  ARG A 391       6.956  -1.390  -6.628  1.00  0.00           C  
ATOM    393  C   ARG A 391       6.954  -2.901  -6.413  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.207  -3.630  -7.066  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.318  -0.942  -7.160  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.758  -1.686  -8.410  1.00  0.00           C  
ATOM    397  CD  ARG A 391       9.751  -0.870  -9.224  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.944  -0.532  -8.453  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      12.038  -0.002  -8.987  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      12.090   0.250 -10.288  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      13.084   0.278  -8.219  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.178   0.088  -5.130  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.196  -1.140  -7.353  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.271   0.112  -7.393  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.060  -1.100  -6.393  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       9.226  -2.614  -8.119  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       7.891  -1.893  -9.019  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.044  -1.444 -10.090  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.269   0.042  -9.544  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.927  -0.710  -7.489  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      11.304   0.041 -10.868  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      12.915   0.650 -10.687  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      13.048   0.090  -7.238  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      13.907   0.677  -8.622  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.795  -3.364  -5.494  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.876  -4.785  -5.211  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.613  -5.319  -4.563  1.00  0.00           C  
ATOM    418  O   GLY A 392       5.881  -6.104  -5.167  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.367  -2.736  -5.005  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.046  -5.317  -6.135  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.709  -4.962  -4.547  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.358  -4.895  -3.330  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.175  -5.337  -2.599  1.00  0.00           C  
ATOM    424  C   HIS A 393       3.971  -5.446  -3.530  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.166  -6.369  -3.413  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.865  -4.370  -1.456  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.439  -4.418  -1.001  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.017  -5.174   0.073  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.336  -3.797  -1.478  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.715  -5.017   0.234  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.278  -4.185  -0.694  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.979  -4.270  -2.901  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.385  -6.312  -2.187  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.491  -4.611  -0.610  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.077  -3.361  -1.779  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.586  -5.742   0.631  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.294  -3.120  -2.321  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.111  -5.487   0.995  1.00  0.00           H  
ATOM    439  N   MET A 394       3.854  -4.496  -4.452  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.748  -4.486  -5.402  1.00  0.00           C  
ATOM    441  C   MET A 394       2.913  -5.592  -6.440  1.00  0.00           C  
ATOM    442  O   MET A 394       1.941  -6.241  -6.829  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.658  -3.127  -6.099  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.153  -2.014  -5.195  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.393  -0.376  -5.910  1.00  0.00           S  
ATOM    446  CE  MET A 394       1.335  -0.477  -7.352  1.00  0.00           C  
ATOM    447  H   MET A 394       4.527  -3.785  -4.496  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.836  -4.659  -4.851  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.639  -2.854  -6.457  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.986  -3.210  -6.940  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.098  -2.162  -5.019  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.683  -2.063  -4.256  1.00  0.00           H  
ATOM    453  HE1 MET A 394       1.499  -1.419  -7.853  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.302  -0.407  -7.045  1.00  0.00           H  
ATOM    455  HE3 MET A 394       1.567   0.335  -8.026  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.147  -5.802  -6.883  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.439  -6.829  -7.877  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.971  -8.199  -7.396  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.360  -8.957  -8.149  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.937  -6.865  -8.179  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.387  -7.945  -9.558  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.881  -5.253  -6.535  1.00  0.00           H  
ATOM    463  HA  CYS A 395       3.904  -6.577  -8.780  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.272  -5.867  -8.422  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.465  -7.211  -7.303  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.690  -9.066  -9.443  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.264  -8.510  -6.138  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.878  -9.790  -5.558  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.432  -9.754  -5.071  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.679 -10.711  -5.252  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.809 -10.151  -4.399  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.183 -10.598  -4.843  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.385 -11.868  -5.369  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.280  -9.752  -4.735  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.639 -12.282  -5.776  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.537 -10.157  -5.141  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.711 -11.423  -5.660  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.962 -11.830  -6.063  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.753  -7.864  -5.587  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.968 -10.544  -6.326  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.931  -9.287  -3.763  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.367 -10.953  -3.827  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.543 -12.539  -5.459  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       7.139  -8.761  -4.328  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.776 -13.273  -6.183  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.377  -9.484  -5.050  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.014 -11.802  -7.022  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.051  -8.641  -4.453  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.697  -8.476  -3.939  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.319  -8.458  -5.078  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.184  -9.330  -5.167  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.591  -7.185  -3.126  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.094  -6.808  -2.544  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.697  -7.911  -4.339  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.482  -9.315  -3.296  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.228  -7.263  -2.257  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.922  -6.357  -3.735  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.206  -7.459  -5.947  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.114  -7.326  -7.081  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.337  -7.178  -8.385  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.132  -6.076  -8.893  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.037  -6.122  -6.883  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.386  -6.022  -8.082  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.504  -6.795  -5.824  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.712  -8.223  -7.132  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.477  -6.173  -5.898  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.455  -5.216  -6.964  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.525  -6.202  -7.431  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.107  -8.315  -8.941  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.869  -8.338 -10.193  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.014  -7.967 -11.400  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.512  -7.405 -12.375  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.337  -9.792 -10.296  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.338 -10.569  -9.510  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.101  -9.665  -8.391  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.728  -7.685 -10.147  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.349 -10.097 -11.334  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.328  -9.886  -9.877  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.502 -10.825 -10.137  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.798 -11.461  -9.112  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.143  -9.831  -8.159  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.512  -9.823  -7.516  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.275  -8.285 -11.326  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.198  -7.984 -12.414  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.917  -6.603 -13.000  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.695  -6.461 -14.202  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.644  -8.056 -11.919  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.173  -9.474 -11.787  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -3.936 -10.059 -10.408  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -2.940  -9.670  -9.763  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -4.747 -10.904  -9.975  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.612  -8.732 -10.522  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.054  -8.725 -13.185  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.705  -7.579 -10.952  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.276  -7.522 -12.614  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.235  -9.469 -11.982  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.678 -10.098 -12.517  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.929  -5.589 -12.141  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.675  -4.220 -12.574  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.188  -3.998 -12.834  1.00  0.00           C  
ATOM    541  O   MET A 401       0.204  -3.562 -13.916  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.173  -3.229 -11.520  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.558  -1.874 -12.093  1.00  0.00           C  
ATOM    544  SD  MET A 401      -3.817  -1.037 -11.110  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.725  -0.172 -12.389  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.112  -5.765 -11.195  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.218  -4.057 -13.493  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.040  -3.648 -11.030  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.394  -3.077 -10.788  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -1.678  -1.250 -12.130  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -2.938  -2.018 -13.093  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.583   0.892 -12.275  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -4.364  -0.482 -13.359  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.777  -0.407 -12.305  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.634  -4.302 -11.835  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.078  -4.137 -11.956  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.596  -4.767 -13.244  1.00  0.00           C  
ATOM    558  O   VAL A 402       2.638  -5.989 -13.376  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.817  -4.763 -10.758  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.318  -4.556 -10.890  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.303  -4.178  -9.451  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.261  -4.646 -10.996  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.293  -3.079 -11.972  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.621  -5.825 -10.755  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.660  -4.986 -11.820  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.539  -3.499 -10.878  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.821  -5.038 -10.065  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       1.455  -3.540  -9.652  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.002  -4.979  -8.792  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       3.085  -3.601  -8.982  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.991  -3.922 -14.192  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.507  -4.397 -15.471  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.836  -5.124 -15.285  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.581  -4.848 -14.344  1.00  0.00           O  
ATOM    575  CB  GLU A 403       3.685  -3.227 -16.440  1.00  0.00           C  
ATOM    576  CG  GLU A 403       2.379  -2.725 -17.035  1.00  0.00           C  
ATOM    577  CD  GLU A 403       1.910  -3.566 -18.206  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.407  -3.348 -19.330  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       1.046  -4.444 -17.997  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.933  -2.958 -14.028  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.787  -5.088 -15.883  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       4.156  -2.409 -15.916  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       4.327  -3.541 -17.250  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       1.619  -2.746 -16.269  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       2.520  -1.709 -17.373  1.00  0.00           H  
ATOM    586  N   TYR A 404       5.126  -6.054 -16.188  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.363  -6.823 -16.123  1.00  0.00           C  
ATOM    588  C   TYR A 404       7.271  -6.495 -17.304  1.00  0.00           C  
ATOM    589  O   TYR A 404       6.822  -5.955 -18.314  1.00  0.00           O  
ATOM    590  CB  TYR A 404       6.055  -8.322 -16.102  1.00  0.00           C  
ATOM    591  CG  TYR A 404       7.252  -9.181 -15.761  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       7.554  -9.494 -14.441  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       8.080  -9.680 -16.758  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       8.646 -10.277 -14.125  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       9.174 -10.466 -16.451  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       9.453 -10.761 -15.133  1.00  0.00           C  
ATOM    597  OH  TYR A 404      10.542 -11.543 -14.823  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.492  -6.229 -16.915  1.00  0.00           H  
ATOM    599  HA  TYR A 404       6.871  -6.558 -15.208  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       5.289  -8.515 -15.368  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       5.698  -8.622 -17.076  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.919  -9.113 -13.654  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       7.859  -9.447 -17.790  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       8.865 -10.509 -13.093  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       9.807 -10.845 -17.241  1.00  0.00           H  
ATOM    606  HH  TYR A 404      10.510 -12.354 -15.336  1.00  0.00           H  
ATOM    607  N   GLN A 405       8.551  -6.827 -17.168  1.00  0.00           N  
ATOM    608  CA  GLN A 405       9.523  -6.568 -18.223  1.00  0.00           C  
ATOM    609  C   GLN A 405      10.136  -7.869 -18.730  1.00  0.00           C  
ATOM    610  O   GLN A 405      11.057  -8.412 -18.121  1.00  0.00           O  
ATOM    611  CB  GLN A 405      10.625  -5.637 -17.713  1.00  0.00           C  
ATOM    612  CG  GLN A 405      10.240  -4.167 -17.741  1.00  0.00           C  
ATOM    613  CD  GLN A 405       8.843  -3.919 -17.207  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       8.566  -4.148 -16.029  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       7.953  -3.448 -18.072  1.00  0.00           N  
ATOM    616  H   GLN A 405       8.848  -7.255 -16.338  1.00  0.00           H  
ATOM    617  HA  GLN A 405       9.006  -6.086 -19.039  1.00  0.00           H  
ATOM    618  HB2 GLN A 405      10.864  -5.905 -16.695  1.00  0.00           H  
ATOM    619  HB3 GLN A 405      11.503  -5.768 -18.327  1.00  0.00           H  
ATOM    620  HG2 GLN A 405      10.942  -3.612 -17.138  1.00  0.00           H  
ATOM    621  HG3 GLN A 405      10.287  -3.815 -18.761  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       8.244  -3.290 -18.995  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       7.042  -3.279 -17.754  1.00  0.00           H  
ATOM    624  N   SER A 406       9.617  -8.365 -19.849  1.00  0.00           N  
ATOM    625  CA  SER A 406      10.110  -9.605 -20.437  1.00  0.00           C  
ATOM    626  C   SER A 406      11.635  -9.651 -20.407  1.00  0.00           C  
ATOM    627  O   SER A 406      12.229 -10.634 -19.967  1.00  0.00           O  
ATOM    628  CB  SER A 406       9.612  -9.746 -21.876  1.00  0.00           C  
ATOM    629  OG  SER A 406       9.999  -8.631 -22.661  1.00  0.00           O  
ATOM    630  H   SER A 406       8.884  -7.886 -20.289  1.00  0.00           H  
ATOM    631  HA  SER A 406       9.726 -10.426 -19.850  1.00  0.00           H  
ATOM    632  HB2 SER A 406      10.029 -10.641 -22.313  1.00  0.00           H  
ATOM    633  HB3 SER A 406       8.534  -9.814 -21.876  1.00  0.00           H  
ATOM    634  HG  SER A 406       9.575  -8.683 -23.521  1.00  0.00           H  
ATOM    635  N   GLY A 407      12.263  -8.579 -20.881  1.00  0.00           N  
ATOM    636  CA  GLY A 407      13.712  -8.517 -20.901  1.00  0.00           C  
ATOM    637  C   GLY A 407      14.308  -8.419 -19.511  1.00  0.00           C  
ATOM    638  O   GLY A 407      13.605  -8.192 -18.526  1.00  0.00           O  
ATOM    639  H   GLY A 407      11.737  -7.825 -21.220  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      14.094  -9.405 -21.383  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      14.016  -7.651 -21.472  1.00  0.00           H  
ATOM    642  N   PRO A 408      15.634  -8.595 -19.417  1.00  0.00           N  
ATOM    643  CA  PRO A 408      16.481  -8.866 -20.582  1.00  0.00           C  
ATOM    644  C   PRO A 408      16.240 -10.255 -21.163  1.00  0.00           C  
ATOM    645  O   PRO A 408      16.331 -11.259 -20.456  1.00  0.00           O  
ATOM    646  CB  PRO A 408      17.901  -8.761 -20.020  1.00  0.00           C  
ATOM    647  CG  PRO A 408      17.759  -9.068 -18.570  1.00  0.00           C  
ATOM    648  CD  PRO A 408      16.409  -8.542 -18.166  1.00  0.00           C  
ATOM    649  HA  PRO A 408      16.342  -8.125 -21.355  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      18.541  -9.478 -20.516  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      18.281  -7.763 -20.177  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      17.807 -10.135 -18.413  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      18.537  -8.570 -18.011  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      15.967  -9.176 -17.411  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      16.492  -7.527 -17.807  1.00  0.00           H  
ATOM    656  N   SER A 409      15.931 -10.306 -22.455  1.00  0.00           N  
ATOM    657  CA  SER A 409      15.673 -11.572 -23.130  1.00  0.00           C  
ATOM    658  C   SER A 409      16.533 -11.705 -24.383  1.00  0.00           C  
ATOM    659  O   SER A 409      17.226 -10.766 -24.776  1.00  0.00           O  
ATOM    660  CB  SER A 409      14.193 -11.685 -23.499  1.00  0.00           C  
ATOM    661  OG  SER A 409      13.875 -10.843 -24.594  1.00  0.00           O  
ATOM    662  H   SER A 409      15.873  -9.471 -22.965  1.00  0.00           H  
ATOM    663  HA  SER A 409      15.927 -12.370 -22.447  1.00  0.00           H  
ATOM    664  HB2 SER A 409      13.969 -12.706 -23.769  1.00  0.00           H  
ATOM    665  HB3 SER A 409      13.590 -11.396 -22.651  1.00  0.00           H  
ATOM    666  HG  SER A 409      13.609  -9.980 -24.268  1.00  0.00           H  
ATOM    667  N   SER A 410      16.483 -12.878 -25.006  1.00  0.00           N  
ATOM    668  CA  SER A 410      17.260 -13.136 -26.213  1.00  0.00           C  
ATOM    669  C   SER A 410      16.668 -14.301 -27.001  1.00  0.00           C  
ATOM    670  O   SER A 410      16.095 -15.226 -26.427  1.00  0.00           O  
ATOM    671  CB  SER A 410      18.716 -13.436 -25.853  1.00  0.00           C  
ATOM    672  OG  SER A 410      19.591 -13.036 -26.893  1.00  0.00           O  
ATOM    673  H   SER A 410      15.911 -13.587 -24.644  1.00  0.00           H  
ATOM    674  HA  SER A 410      17.225 -12.248 -26.826  1.00  0.00           H  
ATOM    675  HB2 SER A 410      18.979 -12.903 -24.952  1.00  0.00           H  
ATOM    676  HB3 SER A 410      18.832 -14.498 -25.690  1.00  0.00           H  
ATOM    677  HG  SER A 410      19.289 -13.405 -27.726  1.00  0.00           H  
ATOM    678  N   GLY A 411      16.813 -14.249 -28.322  1.00  0.00           N  
ATOM    679  CA  GLY A 411      16.288 -15.304 -29.168  1.00  0.00           C  
ATOM    680  C   GLY A 411      16.559 -16.686 -28.607  1.00  0.00           C  
ATOM    681  O   GLY A 411      17.375 -17.433 -29.146  1.00  0.00           O  
ATOM    682  H   GLY A 411      17.279 -13.487 -28.725  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      15.221 -15.172 -29.271  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      16.746 -15.229 -30.143  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.832  -4.716  -1.558  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 363     -20.415  30.114  -3.672  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -21.264  28.966  -3.414  1.00  0.00           C  
ATOM      3  C   GLY A 363     -21.450  28.095  -4.641  1.00  0.00           C  
ATOM      4  O   GLY A 363     -22.520  28.086  -5.248  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -19.456  29.986  -3.831  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -20.821  28.373  -2.628  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -22.232  29.315  -3.086  1.00  0.00           H  
ATOM      8  N   SER A 364     -20.403  27.361  -5.008  1.00  0.00           N  
ATOM      9  CA  SER A 364     -20.454  26.487  -6.174  1.00  0.00           C  
ATOM     10  C   SER A 364     -19.436  25.357  -6.049  1.00  0.00           C  
ATOM     11  O   SER A 364     -18.421  25.493  -5.367  1.00  0.00           O  
ATOM     12  CB  SER A 364     -20.189  27.288  -7.450  1.00  0.00           C  
ATOM     13  OG  SER A 364     -21.316  28.071  -7.803  1.00  0.00           O  
ATOM     14  H   SER A 364     -19.577  27.412  -4.483  1.00  0.00           H  
ATOM     15  HA  SER A 364     -21.444  26.060  -6.225  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -19.346  27.943  -7.293  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -19.970  26.607  -8.260  1.00  0.00           H  
ATOM     18  HG  SER A 364     -21.629  28.549  -7.032  1.00  0.00           H  
ATOM     19  N   SER A 365     -19.718  24.240  -6.713  1.00  0.00           N  
ATOM     20  CA  SER A 365     -18.830  23.084  -6.675  1.00  0.00           C  
ATOM     21  C   SER A 365     -18.439  22.652  -8.085  1.00  0.00           C  
ATOM     22  O   SER A 365     -19.179  22.874  -9.042  1.00  0.00           O  
ATOM     23  CB  SER A 365     -19.503  21.922  -5.942  1.00  0.00           C  
ATOM     24  OG  SER A 365     -19.521  22.143  -4.542  1.00  0.00           O  
ATOM     25  H   SER A 365     -20.543  24.192  -7.240  1.00  0.00           H  
ATOM     26  HA  SER A 365     -17.938  23.368  -6.138  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -20.520  21.820  -6.290  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -18.961  21.010  -6.144  1.00  0.00           H  
ATOM     29  HG  SER A 365     -19.349  21.317  -4.085  1.00  0.00           H  
ATOM     30  N   GLY A 366     -17.268  22.033  -8.204  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -16.798  21.579  -9.500  1.00  0.00           C  
ATOM     32  C   GLY A 366     -15.922  20.346  -9.400  1.00  0.00           C  
ATOM     33  O   GLY A 366     -15.928  19.653  -8.383  1.00  0.00           O  
ATOM     34  H   GLY A 366     -16.720  21.882  -7.406  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -17.651  21.352 -10.121  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -16.230  22.373  -9.962  1.00  0.00           H  
ATOM     37  N   SER A 367     -15.167  20.071 -10.459  1.00  0.00           N  
ATOM     38  CA  SER A 367     -14.285  18.910 -10.488  1.00  0.00           C  
ATOM     39  C   SER A 367     -12.974  19.205  -9.764  1.00  0.00           C  
ATOM     40  O   SER A 367     -11.958  19.498 -10.393  1.00  0.00           O  
ATOM     41  CB  SER A 367     -14.001  18.495 -11.932  1.00  0.00           C  
ATOM     42  OG  SER A 367     -13.443  17.194 -11.989  1.00  0.00           O  
ATOM     43  H   SER A 367     -15.206  20.662 -11.240  1.00  0.00           H  
ATOM     44  HA  SER A 367     -14.788  18.099  -9.981  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -14.923  18.502 -12.494  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -13.305  19.192 -12.374  1.00  0.00           H  
ATOM     47  HG  SER A 367     -12.565  17.238 -12.376  1.00  0.00           H  
ATOM     48  N   SER A 368     -13.007  19.125  -8.438  1.00  0.00           N  
ATOM     49  CA  SER A 368     -11.823  19.386  -7.627  1.00  0.00           C  
ATOM     50  C   SER A 368     -10.964  18.132  -7.500  1.00  0.00           C  
ATOM     51  O   SER A 368      -9.768  18.154  -7.787  1.00  0.00           O  
ATOM     52  CB  SER A 368     -12.230  19.883  -6.239  1.00  0.00           C  
ATOM     53  OG  SER A 368     -11.213  20.686  -5.666  1.00  0.00           O  
ATOM     54  H   SER A 368     -13.848  18.886  -7.994  1.00  0.00           H  
ATOM     55  HA  SER A 368     -11.247  20.155  -8.121  1.00  0.00           H  
ATOM     56  HB2 SER A 368     -13.132  20.470  -6.319  1.00  0.00           H  
ATOM     57  HB3 SER A 368     -12.408  19.034  -5.594  1.00  0.00           H  
ATOM     58  HG  SER A 368     -11.042  20.395  -4.767  1.00  0.00           H  
ATOM     59  N   GLY A 369     -11.584  17.039  -7.066  1.00  0.00           N  
ATOM     60  CA  GLY A 369     -10.862  15.790  -6.908  1.00  0.00           C  
ATOM     61  C   GLY A 369      -9.839  15.850  -5.791  1.00  0.00           C  
ATOM     62  O   GLY A 369      -9.474  16.932  -5.333  1.00  0.00           O  
ATOM     63  H   GLY A 369     -12.540  17.081  -6.852  1.00  0.00           H  
ATOM     64  HA2 GLY A 369     -11.569  15.003  -6.693  1.00  0.00           H  
ATOM     65  HA3 GLY A 369     -10.355  15.561  -7.833  1.00  0.00           H  
ATOM     66  N   GLN A 370      -9.377  14.684  -5.351  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -8.391  14.608  -4.279  1.00  0.00           C  
ATOM     68  C   GLN A 370      -7.028  14.192  -4.821  1.00  0.00           C  
ATOM     69  O   GLN A 370      -6.669  13.015  -4.787  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -8.850  13.621  -3.205  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -7.987  13.640  -1.953  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -8.208  12.425  -1.074  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -9.345  12.023  -0.823  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -7.119  11.831  -0.600  1.00  0.00           N  
ATOM     75  H   GLN A 370      -9.706  13.855  -5.757  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -8.305  15.590  -3.839  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -9.864  13.860  -2.921  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -8.826  12.622  -3.617  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -6.949  13.668  -2.247  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -8.223  14.526  -1.383  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -6.246  12.207  -0.840  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -7.232  11.044  -0.028  1.00  0.00           H  
ATOM     83  N   ASP A 371      -6.273  15.165  -5.320  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -4.949  14.900  -5.869  1.00  0.00           C  
ATOM     85  C   ASP A 371      -3.880  15.005  -4.785  1.00  0.00           C  
ATOM     86  O   ASP A 371      -4.068  15.688  -3.779  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -4.639  15.876  -7.005  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -5.765  15.965  -8.016  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -6.115  14.922  -8.608  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -6.298  17.077  -8.214  1.00  0.00           O  
ATOM     91  H   ASP A 371      -6.616  16.084  -5.319  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -4.947  13.894  -6.261  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -4.475  16.860  -6.590  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -3.745  15.552  -7.516  1.00  0.00           H  
ATOM     95  N   GLY A 372      -2.759  14.323  -4.998  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -1.678  14.352  -4.030  1.00  0.00           C  
ATOM     97  C   GLY A 372      -2.083  13.768  -2.691  1.00  0.00           C  
ATOM     98  O   GLY A 372      -3.267  13.710  -2.363  1.00  0.00           O  
ATOM     99  H   GLY A 372      -2.666  13.795  -5.818  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -0.845  13.788  -4.421  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -1.369  15.377  -3.884  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.095  13.331  -1.915  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.375  12.752  -0.614  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.362  11.696  -0.220  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.723  12.017   0.267  1.00  0.00           O  
ATOM    106  H   GLY A 373      -0.169  13.403  -2.228  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.367  13.538   0.127  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -2.356  12.302  -0.637  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.715  10.432  -0.428  1.00  0.00           N  
ATOM    110  CA  ARG A 374       0.170   9.325  -0.088  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.127   8.105  -0.955  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.283   7.815  -1.263  1.00  0.00           O  
ATOM    113  CB  ARG A 374       0.022   8.961   1.390  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -1.371   8.478   1.762  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -2.263   9.630   2.195  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -3.486   9.162   2.842  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -4.588   8.830   2.179  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.620   8.913   0.856  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -5.661   8.413   2.839  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.593  10.239  -0.819  1.00  0.00           H  
ATOM    121  HA  ARG A 374       1.185   9.644  -0.271  1.00  0.00           H  
ATOM    122  HB2 ARG A 374       0.726   8.177   1.629  1.00  0.00           H  
ATOM    123  HB3 ARG A 374       0.248   9.831   1.987  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.815   7.995   0.904  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -1.291   7.770   2.574  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -1.716  10.252   2.887  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -2.528  10.210   1.323  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.484   9.093   3.819  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -3.813   9.226   0.356  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -5.451   8.661   0.359  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -5.640   8.349   3.837  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -6.489   8.163   2.340  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.925   7.395  -1.348  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.779   6.206  -2.180  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.272   5.026  -1.357  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.909   4.615  -0.387  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.115   5.849  -2.834  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.683   6.958  -3.703  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.227   6.825  -5.146  1.00  0.00           C  
ATOM    140  CE  LYS A 375       0.978   7.651  -5.415  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       1.281   9.107  -5.486  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.822   7.677  -1.071  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.057   6.428  -2.951  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.833   5.623  -2.060  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       1.977   4.973  -3.451  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.350   7.911  -3.318  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.762   6.912  -3.670  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       3.018   7.167  -5.797  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       2.012   5.786  -5.352  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       0.549   7.335  -6.353  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       0.270   7.478  -4.618  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       2.017   9.285  -6.199  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       1.620   9.447  -4.563  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       0.426   9.638  -5.746  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.875   4.484  -1.752  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.465   3.350  -1.052  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.960   2.294  -2.035  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.723   2.595  -2.953  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.636   3.789  -0.154  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.159   4.806   0.884  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.263   2.582   0.528  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.282   5.419   1.691  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.336   4.856  -2.532  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.701   2.912  -0.425  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.387   4.249  -0.779  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.485   4.319   1.572  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.636   5.606   0.380  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -4.259   2.426   0.141  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.661   1.707   0.333  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.313   2.755   1.592  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.060   6.458   1.886  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.205   5.345   1.137  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.381   4.892   2.629  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.522   1.056  -1.835  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.921  -0.046  -2.703  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.442  -0.149  -2.786  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.132  -0.336  -1.784  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.337  -1.364  -2.190  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.742  -2.809  -3.223  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.915   0.878  -1.086  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.532   0.151  -3.690  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.260  -1.280  -2.152  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.714  -1.553  -1.196  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.977  -0.026  -4.010  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.420  -0.103  -4.254  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.968  -1.511  -4.050  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.155  -1.762  -4.261  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.555   0.316  -5.720  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.237  -0.014  -6.331  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.214   0.199  -5.249  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.966   0.589  -3.629  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.357  -0.241  -6.184  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.763   1.374  -5.778  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.230  -1.043  -6.656  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.043   0.645  -7.164  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.411  -0.518  -5.343  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.829   1.207  -5.287  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.097  -2.426  -3.637  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.495  -3.809  -3.405  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.634  -4.092  -1.912  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.725  -4.389  -1.424  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.474  -4.766  -4.023  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.987  -6.189  -4.175  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -4.823  -6.980  -2.887  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.687  -8.412  -3.138  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -4.106  -9.255  -2.291  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -3.610  -8.811  -1.144  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -4.020 -10.545  -2.591  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.165  -2.165  -3.485  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.452  -3.963  -3.879  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.200  -4.399  -5.001  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.595  -4.788  -3.397  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -6.034  -6.158  -4.435  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -4.433  -6.679  -4.962  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -3.941  -6.629  -2.373  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.691  -6.814  -2.266  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.046  -8.762  -3.980  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -3.675  -7.840  -0.916  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -3.175  -9.448  -0.508  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -4.392 -10.883  -3.455  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -3.582 -11.178  -1.954  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.521  -3.997  -1.191  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.518  -4.244   0.246  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.670  -2.938   1.022  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.199  -2.923   2.132  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.224  -4.948   0.661  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.708  -4.043   0.212  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.681  -3.757  -1.637  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.356  -4.884   0.475  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.223  -5.079   1.733  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.183  -5.917   0.185  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.202  -1.845   0.428  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.286  -0.535   1.063  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.358  -0.456   2.271  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.774  -0.069   3.362  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.726  -0.244   1.492  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.723  -0.494   0.377  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.143  -1.628   0.147  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.106   0.569  -0.322  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.791  -1.921  -0.458  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -3.980   0.204   0.338  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.982  -0.881   2.326  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.803   0.789   1.796  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.730   1.441  -0.083  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -7.751   0.436  -1.048  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.097  -0.823   2.066  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.109  -0.791   3.137  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.510   0.603   3.290  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.860   1.523   2.551  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.012  -1.812   2.874  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.825  -1.122   1.174  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.605  -1.062   4.058  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.286  -2.757   3.321  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.112  -1.940   1.809  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.915  -1.465   3.306  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.393   0.752   4.254  1.00  0.00           N  
ATOM    257  CA  GLN A 383       1.038   2.035   4.504  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.525   1.971   4.170  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.294   1.286   4.844  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.849   2.449   5.964  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.575   2.862   6.300  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.681   3.556   7.643  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.985   2.928   8.658  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.429   4.860   7.657  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.630  -0.019   4.810  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.571   2.771   3.867  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.120   1.620   6.599  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.501   3.283   6.177  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.931   3.536   5.535  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.197   1.979   6.317  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -0.194   5.295   6.811  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.491   5.334   8.512  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.923   2.689   3.125  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.318   2.713   2.701  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.859   4.140   2.689  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.105   5.102   2.832  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.461   2.090   1.311  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.078   0.638   1.262  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       4.782  -0.303   1.996  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.013   0.215   0.483  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       4.432  -1.639   1.954  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       2.658  -1.120   0.437  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       3.369  -2.048   1.173  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.263   3.216   2.627  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.889   2.130   3.408  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.828   2.623   0.618  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.489   2.174   0.991  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       5.615   0.016   2.607  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.457   0.939  -0.094  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       4.990  -2.362   2.530  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       1.827  -1.437  -0.174  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       3.093  -3.092   1.139  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.171   4.267   2.518  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.814   5.576   2.489  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.541   5.795   1.165  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.292   6.775   0.463  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.798   5.709   3.652  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.129   6.000   4.986  1.00  0.00           C  
ATOM    299  CD  ARG A 385       8.064   5.716   6.151  1.00  0.00           C  
ATOM    300  NE  ARG A 385       7.536   6.227   7.413  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       7.882   5.747   8.603  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       8.752   4.751   8.692  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       7.358   6.265   9.706  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.720   3.463   2.409  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.044   6.326   2.592  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.354   4.788   3.747  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.485   6.514   3.436  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.842   7.041   5.015  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       6.251   5.379   5.080  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       8.199   4.648   6.235  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.016   6.185   5.954  1.00  0.00           H  
ATOM    312  HE  ARG A 385       6.891   6.963   7.371  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       9.149   4.359   7.862  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       9.012   4.392   9.589  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       6.702   7.016   9.643  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       7.619   5.903  10.601  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.441   4.876   0.831  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.204   4.968  -0.408  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.487   4.256  -1.549  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.572   3.463  -1.324  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.613   4.366  -0.246  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.387   5.104   0.836  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.524   2.881   0.069  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.595   4.117   1.432  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.309   6.014  -0.658  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.142   4.484  -1.180  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.013   5.856   0.380  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      10.694   5.574   1.518  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.005   4.402   1.377  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.487   2.598   0.180  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.966   2.314  -0.737  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.054   2.674   0.987  1.00  0.00           H  
ATOM    333  N   THR A 387       8.910   4.542  -2.777  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.308   3.929  -3.954  1.00  0.00           C  
ATOM    335  C   THR A 387       8.774   2.488  -4.123  1.00  0.00           C  
ATOM    336  O   THR A 387       7.990   1.612  -4.487  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.647   4.719  -5.233  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.047   4.089  -6.371  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.152   4.808  -5.431  1.00  0.00           C  
ATOM    340  H   THR A 387       9.643   5.181  -2.891  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.236   3.938  -3.824  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.251   5.720  -5.135  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.277   3.157  -6.379  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.578   3.815  -5.411  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.585   5.402  -4.640  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.362   5.269  -6.384  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.054   2.249  -3.854  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.622   0.912  -3.977  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.734  -0.123  -3.291  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.276  -1.077  -3.918  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.028   0.874  -3.373  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.805  -0.386  -3.718  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.433  -0.324  -5.096  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      12.691  -0.111  -6.077  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.667  -0.489  -5.194  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.629   2.989  -3.568  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.686   0.673  -5.028  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.585   1.726  -3.733  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      11.946   0.937  -2.298  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.589  -0.521  -2.987  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.132  -1.230  -3.682  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.496   0.075  -1.998  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.662  -0.839  -1.227  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.404  -1.219  -2.000  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.023  -2.389  -2.049  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.293  -0.214   0.111  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.889   0.854  -1.553  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.237  -1.732  -1.033  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.232  -0.013   0.132  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       8.546  -0.897   0.908  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.838   0.709   0.239  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.762  -0.224  -2.603  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.546  -0.455  -3.374  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.845  -1.253  -4.639  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.141  -2.210  -4.962  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.891   0.878  -3.742  1.00  0.00           C  
ATOM    377  CG  LEU A 390       4.055   1.541  -2.647  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.820   3.008  -2.969  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.731   0.812  -2.472  1.00  0.00           C  
ATOM    380  H   LEU A 390       7.114   0.687  -2.529  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.865  -1.022  -2.757  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.675   1.566  -4.021  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.247   0.706  -4.593  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.593   1.488  -1.710  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.398   3.622  -2.296  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.771   3.238  -2.855  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       4.122   3.206  -3.987  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.878  -0.056  -1.846  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.362   0.500  -3.439  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.014   1.473  -2.009  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.896  -0.855  -5.349  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.289  -1.534  -6.577  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.252  -3.049  -6.397  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.526  -3.751  -7.100  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.692  -1.095  -7.001  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.728   0.274  -7.662  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.417   0.183  -9.148  1.00  0.00           C  
ATOM    398  NE  ARG A 391       7.023  -0.173  -9.395  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       6.010   0.671  -9.235  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       6.235   1.913  -8.831  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       4.768   0.273  -9.481  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.418  -0.085  -5.040  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.587  -1.258  -7.349  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.327  -1.065  -6.128  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.087  -1.818  -7.699  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       7.993   0.910  -7.191  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.712   0.699  -7.534  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       8.621   1.140  -9.604  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.055  -0.569  -9.590  1.00  0.00           H  
ATOM    410  HE  ARG A 391       6.833  -1.086  -9.695  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       7.170   2.216  -8.646  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       5.470   2.547  -8.712  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       4.594  -0.663  -9.786  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       4.006   0.909  -9.360  1.00  0.00           H  
ATOM    415  N   GLY A 392       8.042  -3.547  -5.450  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.085  -4.975  -5.194  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.799  -5.493  -4.582  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.125  -6.345  -5.163  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.600  -2.939  -4.920  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.261  -5.491  -6.126  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.901  -5.183  -4.519  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.457  -4.980  -3.404  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.243  -5.397  -2.712  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.092  -5.582  -3.697  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.461  -6.638  -3.737  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.858  -4.370  -1.647  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.414  -4.424  -1.256  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.921  -5.307  -0.318  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.353  -3.697  -1.680  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.620  -5.123  -0.184  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.251  -4.151  -0.998  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.034  -4.305  -2.992  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.444  -6.343  -2.231  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.449  -4.542  -0.760  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.064  -3.377  -2.023  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.447  -5.972   0.173  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.370  -2.907  -2.417  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.969  -5.672   0.480  1.00  0.00           H  
ATOM    439  N   MET A 394       3.824  -4.548  -4.487  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.750  -4.598  -5.472  1.00  0.00           C  
ATOM    441  C   MET A 394       2.987  -5.717  -6.481  1.00  0.00           C  
ATOM    442  O   MET A 394       2.075  -6.480  -6.802  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.633  -3.257  -6.199  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.882  -2.199  -5.406  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.114  -2.194  -5.755  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.079  -1.315  -7.315  1.00  0.00           C  
ATOM    447  H   MET A 394       4.362  -3.733  -4.408  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.827  -4.793  -4.946  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.625  -2.885  -6.405  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.114  -3.411  -7.133  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.026  -2.388  -4.352  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.287  -1.229  -5.654  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.823  -0.533  -7.305  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.290  -2.004  -8.120  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -0.899  -0.880  -7.461  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.216  -5.809  -6.976  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.573  -6.835  -7.950  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.018  -8.194  -7.535  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.458  -8.923  -8.354  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.093  -6.916  -8.103  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.643  -7.992  -9.448  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.900  -5.173  -6.681  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.139  -6.557  -8.898  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.481  -5.927  -8.294  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.520  -7.291  -7.184  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.930  -9.107  -9.397  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.179  -8.529  -6.260  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.698  -9.803  -5.738  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.236  -9.701  -5.316  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.383 -10.442  -5.806  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.553 -10.246  -4.550  1.00  0.00           C  
ATOM    472  CG  TYR A 396       5.983 -10.570  -4.920  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.295 -11.730  -5.618  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.022  -9.716  -4.572  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.600 -12.031  -5.958  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.330 -10.007  -4.909  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.614 -11.166  -5.602  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.915 -11.460  -5.938  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.634  -7.906  -5.656  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.784 -10.538  -6.525  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.573  -9.457  -3.814  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.116 -11.131  -4.110  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.499 -12.406  -5.895  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.797  -8.809  -4.029  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.823 -12.937  -6.500  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.124  -9.330  -4.630  1.00  0.00           H  
ATOM    487  HH  TYR A 396       9.924 -12.108  -6.646  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.953  -8.777  -4.404  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.594  -8.575  -3.915  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.384  -8.414  -5.075  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.319  -9.201  -5.226  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.534  -7.345  -3.008  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.154  -6.732  -2.698  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.676  -8.216  -4.051  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.315  -9.447  -3.343  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       0.974  -7.589  -2.052  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.097  -6.544  -3.463  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.160  -7.391  -5.892  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.022  -7.126  -7.039  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.198  -6.964  -8.312  1.00  0.00           C  
ATOM    501  O   CYS A 398       0.129  -5.854  -8.732  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.858  -5.869  -6.795  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -2.865  -5.366  -8.210  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.601  -6.799  -5.720  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.683  -7.970  -7.158  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.525  -6.045  -5.964  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.199  -5.049  -6.551  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -3.014  -4.051  -8.159  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.149  -8.097  -8.941  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.941  -8.108 -10.174  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.161  -7.568 -11.368  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.667  -7.539 -12.489  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.266  -9.590 -10.374  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.174 -10.316  -9.669  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.206  -9.455  -8.496  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.857  -7.548 -10.062  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.277  -9.820 -11.430  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.231  -9.812  -9.942  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.670 -10.443 -10.330  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.532 -11.276  -9.327  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.265  -9.532  -8.299  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.364  -9.735  -7.622  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.074  -7.142 -11.119  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -1.923  -6.604 -12.175  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.618  -5.128 -12.420  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.296  -4.728 -13.538  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.399  -6.777 -11.812  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.352  -6.361 -12.920  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.196  -7.205 -14.170  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.625  -8.378 -14.153  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -3.644  -6.692 -15.166  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.421  -7.191 -10.204  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.717  -7.156 -13.080  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.581  -7.816 -11.579  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.614  -6.179 -10.938  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.366  -6.461 -12.562  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.160  -5.329 -13.174  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.722  -4.326 -11.366  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.457  -2.896 -11.466  1.00  0.00           C  
ATOM    540  C   MET A 401       0.043  -2.618 -11.445  1.00  0.00           C  
ATOM    541  O   MET A 401       0.506  -1.705 -10.762  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.141  -2.147 -10.321  1.00  0.00           C  
ATOM    543  CG  MET A 401      -3.659  -2.194 -10.385  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.440  -1.034  -9.247  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.454   0.457 -10.241  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.982  -4.704 -10.500  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.862  -2.548 -12.404  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -1.829  -2.583  -9.384  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.834  -1.112 -10.348  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -3.972  -1.954 -11.391  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -3.985  -3.194 -10.139  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.105   0.229 -11.237  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.461   0.845 -10.292  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -3.806   1.195  -9.791  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.798  -3.412 -12.198  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.245  -3.251 -12.267  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.738  -3.320 -13.708  1.00  0.00           C  
ATOM    558  O   VAL A 402       3.197  -4.365 -14.167  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.970  -4.327 -11.436  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.478  -4.174 -11.562  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.539  -4.254  -9.979  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.371  -4.123 -12.721  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.493  -2.282 -11.858  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.695  -5.297 -11.823  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.709  -3.617 -12.459  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.860  -3.646 -10.701  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.935  -5.151 -11.619  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       1.521  -3.896  -9.923  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.599  -5.237  -9.535  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       3.189  -3.578  -9.444  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.640  -2.199 -14.415  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.077  -2.133 -15.805  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.061  -0.985 -16.013  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.066  -1.134 -16.708  1.00  0.00           O  
ATOM    575  CB  GLU A 403       1.872  -1.961 -16.733  1.00  0.00           C  
ATOM    576  CG  GLU A 403       2.102  -2.499 -18.135  1.00  0.00           C  
ATOM    577  CD  GLU A 403       2.827  -1.510 -19.028  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.423  -0.329 -19.056  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.798  -1.919 -19.699  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.266  -1.398 -13.993  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.571  -3.063 -16.042  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.026  -2.478 -16.305  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       1.639  -0.909 -16.808  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       2.693  -3.400 -18.069  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       1.146  -2.729 -18.580  1.00  0.00           H  
ATOM    586  N   TYR A 404       3.764   0.158 -15.406  1.00  0.00           N  
ATOM    587  CA  TYR A 404       4.620   1.332 -15.526  1.00  0.00           C  
ATOM    588  C   TYR A 404       5.278   1.665 -14.190  1.00  0.00           C  
ATOM    589  O   TYR A 404       4.610   1.742 -13.160  1.00  0.00           O  
ATOM    590  CB  TYR A 404       3.810   2.531 -16.021  1.00  0.00           C  
ATOM    591  CG  TYR A 404       4.654   3.747 -16.330  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       5.284   3.886 -17.560  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       4.822   4.757 -15.390  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       6.057   4.995 -17.846  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       5.592   5.870 -15.668  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       6.208   5.984 -16.896  1.00  0.00           C  
ATOM    597  OH  TYR A 404       6.977   7.090 -17.178  1.00  0.00           O  
ATOM    598  H   TYR A 404       2.948   0.215 -14.865  1.00  0.00           H  
ATOM    599  HA  TYR A 404       5.391   1.108 -16.248  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       3.285   2.255 -16.923  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       3.091   2.810 -15.264  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       5.163   3.109 -18.302  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       4.339   4.665 -14.428  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       6.539   5.084 -18.808  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       5.711   6.644 -14.924  1.00  0.00           H  
ATOM    606  HH  TYR A 404       6.670   7.494 -17.993  1.00  0.00           H  
ATOM    607  N   GLN A 405       6.592   1.863 -14.219  1.00  0.00           N  
ATOM    608  CA  GLN A 405       7.341   2.188 -13.011  1.00  0.00           C  
ATOM    609  C   GLN A 405       7.071   3.624 -12.573  1.00  0.00           C  
ATOM    610  O   GLN A 405       7.311   4.568 -13.324  1.00  0.00           O  
ATOM    611  CB  GLN A 405       8.839   1.987 -13.245  1.00  0.00           C  
ATOM    612  CG  GLN A 405       9.227   0.539 -13.499  1.00  0.00           C  
ATOM    613  CD  GLN A 405      10.649   0.233 -13.073  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      11.592   0.411 -13.845  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      10.811  -0.232 -11.840  1.00  0.00           N  
ATOM    616  H   GLN A 405       7.068   1.788 -15.071  1.00  0.00           H  
ATOM    617  HA  GLN A 405       7.015   1.519 -12.229  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       9.140   2.573 -14.101  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       9.377   2.334 -12.375  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       8.556  -0.102 -12.946  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       9.129   0.334 -14.555  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      10.014  -0.351 -11.282  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      11.720  -0.440 -11.539  1.00  0.00           H  
ATOM    624  N   SER A 406       6.570   3.780 -11.351  1.00  0.00           N  
ATOM    625  CA  SER A 406       6.263   5.101 -10.814  1.00  0.00           C  
ATOM    626  C   SER A 406       7.492   6.004 -10.858  1.00  0.00           C  
ATOM    627  O   SER A 406       7.474   7.065 -11.480  1.00  0.00           O  
ATOM    628  CB  SER A 406       5.752   4.984  -9.377  1.00  0.00           C  
ATOM    629  OG  SER A 406       4.663   4.081  -9.294  1.00  0.00           O  
ATOM    630  H   SER A 406       6.400   2.988 -10.800  1.00  0.00           H  
ATOM    631  HA  SER A 406       5.489   5.536 -11.428  1.00  0.00           H  
ATOM    632  HB2 SER A 406       6.549   4.627  -8.743  1.00  0.00           H  
ATOM    633  HB3 SER A 406       5.427   5.955  -9.034  1.00  0.00           H  
ATOM    634  HG  SER A 406       3.865   4.514  -9.606  1.00  0.00           H  
ATOM    635  N   GLY A 407       8.559   5.574 -10.192  1.00  0.00           N  
ATOM    636  CA  GLY A 407       9.782   6.354 -10.166  1.00  0.00           C  
ATOM    637  C   GLY A 407       9.520   7.838  -9.998  1.00  0.00           C  
ATOM    638  O   GLY A 407       8.452   8.254  -9.549  1.00  0.00           O  
ATOM    639  H   GLY A 407       8.515   4.719  -9.713  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      10.397   6.013  -9.347  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      10.315   6.198 -11.093  1.00  0.00           H  
ATOM    642  N   PRO A 408      10.512   8.663 -10.363  1.00  0.00           N  
ATOM    643  CA  PRO A 408      11.788   8.179 -10.898  1.00  0.00           C  
ATOM    644  C   PRO A 408      12.631   7.475  -9.840  1.00  0.00           C  
ATOM    645  O   PRO A 408      12.480   7.725  -8.644  1.00  0.00           O  
ATOM    646  CB  PRO A 408      12.483   9.458 -11.370  1.00  0.00           C  
ATOM    647  CG  PRO A 408      11.889  10.542 -10.537  1.00  0.00           C  
ATOM    648  CD  PRO A 408      10.465  10.133 -10.280  1.00  0.00           C  
ATOM    649  HA  PRO A 408      11.640   7.516 -11.738  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      13.548   9.373 -11.209  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      12.284   9.614 -12.420  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      12.429  10.627  -9.607  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      11.918  11.477 -11.077  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      10.152  10.454  -9.297  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       9.813  10.540 -11.038  1.00  0.00           H  
ATOM    656  N   SER A 409      13.519   6.593 -10.288  1.00  0.00           N  
ATOM    657  CA  SER A 409      14.383   5.850  -9.379  1.00  0.00           C  
ATOM    658  C   SER A 409      15.826   6.335  -9.483  1.00  0.00           C  
ATOM    659  O   SER A 409      16.300   6.681 -10.566  1.00  0.00           O  
ATOM    660  CB  SER A 409      14.314   4.352  -9.685  1.00  0.00           C  
ATOM    661  OG  SER A 409      15.067   4.033 -10.843  1.00  0.00           O  
ATOM    662  H   SER A 409      13.592   6.437 -11.253  1.00  0.00           H  
ATOM    663  HA  SER A 409      14.031   6.019  -8.373  1.00  0.00           H  
ATOM    664  HB2 SER A 409      14.710   3.798  -8.849  1.00  0.00           H  
ATOM    665  HB3 SER A 409      13.284   4.069  -9.850  1.00  0.00           H  
ATOM    666  HG  SER A 409      15.990   3.920 -10.604  1.00  0.00           H  
ATOM    667  N   SER A 410      16.519   6.358  -8.350  1.00  0.00           N  
ATOM    668  CA  SER A 410      17.907   6.805  -8.311  1.00  0.00           C  
ATOM    669  C   SER A 410      18.789   5.914  -9.181  1.00  0.00           C  
ATOM    670  O   SER A 410      19.629   6.400  -9.936  1.00  0.00           O  
ATOM    671  CB  SER A 410      18.425   6.805  -6.871  1.00  0.00           C  
ATOM    672  OG  SER A 410      18.165   8.044  -6.236  1.00  0.00           O  
ATOM    673  H   SER A 410      16.086   6.070  -7.519  1.00  0.00           H  
ATOM    674  HA  SER A 410      17.942   7.812  -8.697  1.00  0.00           H  
ATOM    675  HB2 SER A 410      17.936   6.019  -6.316  1.00  0.00           H  
ATOM    676  HB3 SER A 410      19.492   6.632  -6.876  1.00  0.00           H  
ATOM    677  HG  SER A 410      17.246   8.076  -5.960  1.00  0.00           H  
ATOM    678  N   GLY A 411      18.590   4.604  -9.068  1.00  0.00           N  
ATOM    679  CA  GLY A 411      19.374   3.665  -9.849  1.00  0.00           C  
ATOM    680  C   GLY A 411      19.771   2.438  -9.052  1.00  0.00           C  
ATOM    681  O   GLY A 411      20.370   2.551  -7.983  1.00  0.00           O  
ATOM    682  H   GLY A 411      17.906   4.272  -8.449  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      18.794   3.353 -10.705  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      20.269   4.160 -10.194  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.861  -4.563  -1.895  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 363     -18.103  19.634   5.936  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -17.065  18.619   5.942  1.00  0.00           C  
ATOM      3  C   GLY A 363     -15.672  19.215   5.986  1.00  0.00           C  
ATOM      4  O   GLY A 363     -15.222  19.681   7.033  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -17.958  20.477   5.459  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -17.202  17.984   6.804  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -17.159  18.020   5.048  1.00  0.00           H  
ATOM      8  N   SER A 364     -14.986  19.198   4.847  1.00  0.00           N  
ATOM      9  CA  SER A 364     -13.633  19.736   4.762  1.00  0.00           C  
ATOM     10  C   SER A 364     -13.592  21.181   5.249  1.00  0.00           C  
ATOM     11  O   SER A 364     -14.257  22.055   4.692  1.00  0.00           O  
ATOM     12  CB  SER A 364     -13.120  19.656   3.323  1.00  0.00           C  
ATOM     13  OG  SER A 364     -13.073  18.313   2.873  1.00  0.00           O  
ATOM     14  H   SER A 364     -15.399  18.812   4.047  1.00  0.00           H  
ATOM     15  HA  SER A 364     -12.997  19.136   5.396  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -13.778  20.216   2.677  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -12.125  20.074   3.275  1.00  0.00           H  
ATOM     18  HG  SER A 364     -12.900  17.731   3.617  1.00  0.00           H  
ATOM     19  N   SER A 365     -12.805  21.425   6.292  1.00  0.00           N  
ATOM     20  CA  SER A 365     -12.678  22.763   6.858  1.00  0.00           C  
ATOM     21  C   SER A 365     -11.219  23.208   6.880  1.00  0.00           C  
ATOM     22  O   SER A 365     -10.500  22.970   7.850  1.00  0.00           O  
ATOM     23  CB  SER A 365     -13.255  22.798   8.274  1.00  0.00           C  
ATOM     24  OG  SER A 365     -14.653  23.032   8.249  1.00  0.00           O  
ATOM     25  H   SER A 365     -12.299  20.687   6.692  1.00  0.00           H  
ATOM     26  HA  SER A 365     -13.239  23.442   6.233  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -13.070  21.852   8.759  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -12.779  23.590   8.834  1.00  0.00           H  
ATOM     29  HG  SER A 365     -14.961  23.221   9.139  1.00  0.00           H  
ATOM     30  N   GLY A 366     -10.787  23.855   5.802  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -9.416  24.323   5.717  1.00  0.00           C  
ATOM     32  C   GLY A 366      -9.070  24.857   4.341  1.00  0.00           C  
ATOM     33  O   GLY A 366      -9.730  24.528   3.356  1.00  0.00           O  
ATOM     34  H   GLY A 366     -11.405  24.017   5.058  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -9.269  25.108   6.444  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -8.753  23.502   5.949  1.00  0.00           H  
ATOM     37  N   SER A 367      -8.032  25.685   4.273  1.00  0.00           N  
ATOM     38  CA  SER A 367      -7.603  26.271   3.009  1.00  0.00           C  
ATOM     39  C   SER A 367      -6.216  25.768   2.621  1.00  0.00           C  
ATOM     40  O   SER A 367      -5.371  26.536   2.161  1.00  0.00           O  
ATOM     41  CB  SER A 367      -7.595  27.798   3.106  1.00  0.00           C  
ATOM     42  OG  SER A 367      -8.888  28.296   3.406  1.00  0.00           O  
ATOM     43  H   SER A 367      -7.546  25.910   5.094  1.00  0.00           H  
ATOM     44  HA  SER A 367      -8.308  25.970   2.248  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -6.915  28.103   3.886  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -7.272  28.214   2.163  1.00  0.00           H  
ATOM     47  HG  SER A 367      -8.812  29.169   3.796  1.00  0.00           H  
ATOM     48  N   SER A 368      -5.989  24.472   2.809  1.00  0.00           N  
ATOM     49  CA  SER A 368      -4.704  23.865   2.483  1.00  0.00           C  
ATOM     50  C   SER A 368      -4.313  24.165   1.039  1.00  0.00           C  
ATOM     51  O   SER A 368      -5.136  24.609   0.240  1.00  0.00           O  
ATOM     52  CB  SER A 368      -4.758  22.352   2.705  1.00  0.00           C  
ATOM     53  OG  SER A 368      -3.457  21.792   2.720  1.00  0.00           O  
ATOM     54  H   SER A 368      -6.703  23.911   3.179  1.00  0.00           H  
ATOM     55  HA  SER A 368      -3.960  24.290   3.140  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -5.237  22.147   3.650  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.326  21.895   1.907  1.00  0.00           H  
ATOM     58  HG  SER A 368      -3.267  21.400   1.865  1.00  0.00           H  
ATOM     59  N   GLY A 369      -3.048  23.918   0.711  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -2.568  24.166  -0.636  1.00  0.00           C  
ATOM     61  C   GLY A 369      -3.012  23.098  -1.616  1.00  0.00           C  
ATOM     62  O   GLY A 369      -3.677  23.396  -2.608  1.00  0.00           O  
ATOM     63  H   GLY A 369      -2.435  23.564   1.390  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -2.942  25.123  -0.968  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -1.489  24.198  -0.621  1.00  0.00           H  
ATOM     66  N   GLN A 370      -2.642  21.852  -1.338  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -3.005  20.737  -2.205  1.00  0.00           C  
ATOM     68  C   GLN A 370      -3.484  19.544  -1.385  1.00  0.00           C  
ATOM     69  O   GLN A 370      -3.244  19.470  -0.180  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -1.813  20.330  -3.073  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -0.638  19.785  -2.276  1.00  0.00           C  
ATOM     72  CD  GLN A 370       0.560  19.465  -3.147  1.00  0.00           C  
ATOM     73  OE1 GLN A 370       0.549  19.714  -4.353  1.00  0.00           O  
ATOM     74  NE2 GLN A 370       1.602  18.909  -2.540  1.00  0.00           N  
ATOM     75  H   GLN A 370      -2.113  21.679  -0.533  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -3.810  21.064  -2.846  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -2.133  19.568  -3.768  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -1.474  21.193  -3.627  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -0.344  20.523  -1.544  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -0.950  18.883  -1.771  1.00  0.00           H  
ATOM     81 HE21 GLN A 370       1.539  18.738  -1.577  1.00  0.00           H  
ATOM     82 HE22 GLN A 370       2.389  18.690  -3.079  1.00  0.00           H  
ATOM     83  N   ASP A 371      -4.162  18.613  -2.046  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -4.675  17.422  -1.379  1.00  0.00           C  
ATOM     85  C   ASP A 371      -4.126  16.156  -2.029  1.00  0.00           C  
ATOM     86  O   ASP A 371      -3.535  16.205  -3.107  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -6.204  17.408  -1.417  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -6.788  16.174  -0.759  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -6.665  16.046   0.477  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -7.368  15.334  -1.480  1.00  0.00           O  
ATOM     91  H   ASP A 371      -4.321  18.728  -3.007  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -4.350  17.452  -0.350  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -6.579  18.280  -0.901  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -6.532  17.435  -2.446  1.00  0.00           H  
ATOM     95  N   GLY A 372      -4.326  15.021  -1.366  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -3.844  13.758  -1.893  1.00  0.00           C  
ATOM     97  C   GLY A 372      -2.331  13.702  -1.972  1.00  0.00           C  
ATOM     98  O   GLY A 372      -1.747  13.959  -3.023  1.00  0.00           O  
ATOM     99  H   GLY A 372      -4.804  15.042  -0.510  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -4.191  12.958  -1.257  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -4.249  13.617  -2.885  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.694  13.366  -0.854  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -0.246  13.285  -0.821  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.250  12.038  -0.116  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.163  12.103   0.708  1.00  0.00           O  
ATOM    106  H   GLY A 373      -2.212  13.171  -0.045  1.00  0.00           H  
ATOM    107  HA2 GLY A 373       0.127  13.284  -1.835  1.00  0.00           H  
ATOM    108  HA3 GLY A 373       0.140  14.152  -0.307  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.354  10.898  -0.437  1.00  0.00           N  
ATOM    110  CA  ARG A 374       0.029   9.631   0.174  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.189   8.473  -0.795  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.228   8.383  -1.449  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.772   9.396   1.456  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.273   8.221   2.279  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -1.034   8.094   3.589  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -0.606   6.931   4.362  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -0.879   6.764   5.651  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -1.575   7.680   6.309  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -0.454   5.678   6.285  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.076  10.910  -1.101  1.00  0.00           H  
ATOM    121  HA  ARG A 374       1.078   9.686   0.421  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.719  10.285   2.068  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.803   9.211   1.193  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -0.405   7.312   1.710  1.00  0.00           H  
ATOM    125  HG3 ARG A 374       0.776   8.364   2.494  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -0.866   8.985   4.176  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -2.087   8.002   3.370  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -0.090   6.242   3.895  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -1.897   8.499   5.833  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -1.781   7.551   7.279  1.00  0.00           H  
ATOM    131 HH21 ARG A 374       0.071   4.985   5.792  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -0.660   5.553   7.255  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.798   7.587  -0.881  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.715   6.433  -1.769  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.353   5.173  -0.990  1.00  0.00           C  
ATOM    136  O   LYS A 375       1.063   4.777  -0.065  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.045   6.229  -2.499  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.216   7.126  -3.713  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.345   6.668  -4.871  1.00  0.00           C  
ATOM    140  CE  LYS A 375       1.134   7.783  -5.884  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       0.104   8.758  -5.430  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.602   7.713  -0.334  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.058   6.628  -2.495  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.854   6.431  -1.812  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.109   5.201  -2.825  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.939   8.135  -3.446  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.251   7.104  -4.022  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.825   5.835  -5.364  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.384   6.356  -4.486  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.069   8.301  -6.029  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       0.817   7.346  -6.820  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375      -0.730   8.253  -5.067  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375      -0.189   9.363  -6.223  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       0.489   9.358  -4.674  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.756   4.546  -1.370  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.210   3.330  -0.709  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.680   2.294  -1.725  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.351   2.627  -2.702  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.356   3.620   0.279  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.956   4.739   1.242  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.725   2.359   1.046  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.118   5.300   2.032  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.279   4.910  -2.114  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.378   2.922  -0.154  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.219   3.933  -0.288  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.231   4.359   1.945  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.516   5.549   0.679  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.219   2.357   2.000  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -3.793   2.337   1.207  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.428   1.491   0.478  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.069   6.379   2.029  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.047   4.980   1.584  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.068   4.941   3.050  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.323   1.036  -1.487  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.709  -0.050  -2.380  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.225  -0.103  -2.549  1.00  0.00           C  
ATOM    177  O   CYS A 377      -3.974  -0.303  -1.593  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.198  -1.387  -1.841  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.984  -2.671  -3.116  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.787   0.833  -0.691  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.258   0.136  -3.343  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.239  -1.233  -1.368  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.897  -1.763  -1.109  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.688   0.079  -3.795  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.117   0.056  -4.119  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.716  -1.341  -3.996  1.00  0.00           C  
ATOM    187  O   PRO A 378      -6.888  -1.554  -4.308  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.158   0.528  -5.574  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.819   0.178  -6.125  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.851   0.322  -4.982  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.676   0.742  -3.500  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -5.949   0.013  -6.101  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.332   1.593  -5.606  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -3.824  -0.839  -6.486  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.560   0.859  -6.922  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.066  -0.415  -5.058  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.436   1.318  -4.963  1.00  0.00           H  
ATOM    198  N   ARG A 379      -4.906  -2.290  -3.538  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.357  -3.666  -3.374  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.499  -4.019  -1.896  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.527  -4.545  -1.468  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.378  -4.630  -4.048  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.860  -6.071  -4.070  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.926  -6.285  -5.133  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.651  -7.538  -4.937  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.540  -8.015  -5.800  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -7.813  -7.349  -6.913  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -8.159  -9.163  -5.551  1.00  0.00           N  
ATOM    209  H   ARG A 379      -3.982  -2.058  -3.306  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.322  -3.758  -3.848  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.221  -4.310  -5.067  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.437  -4.596  -3.519  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.022  -6.718  -4.281  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.273  -6.318  -3.103  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.627  -5.465  -5.092  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.450  -6.303  -6.102  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.465  -8.047  -4.121  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.347  -6.485  -7.104  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -8.482  -7.711  -7.562  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -7.956  -9.668  -4.713  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.828  -9.521  -6.201  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.460  -3.728  -1.121  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.467  -4.015   0.308  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.242  -2.743   1.120  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.799  -2.796   2.266  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.390  -5.047   0.648  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.686  -4.454   0.395  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.667  -3.310  -1.520  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.435  -4.422   0.560  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.488  -5.330   1.686  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.530  -5.920   0.028  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.551  -1.600   0.516  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.383  -0.313   1.182  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.074  -0.273   1.965  1.00  0.00           C  
ATOM    235  O   ASN A 381      -2.939   0.479   2.929  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.560  -0.043   2.120  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -5.734  -1.135   3.159  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.223  -2.223   2.856  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -5.332  -0.848   4.392  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.900  -1.622  -0.400  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.357   0.453   0.421  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.396   0.893   2.634  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -6.468   0.024   1.540  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -4.952   0.040   4.560  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -5.433  -1.535   5.082  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.113  -1.089   1.543  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.814  -1.145   2.202  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.280   0.256   2.482  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.407   1.155   1.652  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.175  -1.930   1.354  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.281  -1.665   0.768  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -0.939  -1.666   3.141  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.295  -2.212   0.423  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       1.040  -1.317   1.150  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.480  -2.818   1.887  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.318   0.432   3.656  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.871   1.725   4.044  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.389   1.734   3.897  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.100   1.074   4.655  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.484   2.056   5.487  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.897   2.676   5.619  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -2.008   1.712   5.252  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -1.868   0.498   5.407  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -3.120   2.247   4.763  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.389  -0.323   4.275  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.454   2.474   3.389  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.505   1.147   6.070  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.206   2.750   5.890  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.040   2.992   6.642  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.956   3.535   4.967  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -3.160   3.222   4.666  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -3.853   1.647   4.516  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.879   2.486   2.917  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.313   2.580   2.670  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.769   4.036   2.664  1.00  0.00           C  
ATOM    276  O   PHE A 384       3.953   4.954   2.749  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.666   1.918   1.336  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.682   0.417   1.398  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.586  -0.246   2.212  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.793  -0.329   0.642  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.603  -1.627   2.271  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.805  -1.710   0.697  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.711  -2.360   1.512  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.261   2.989   2.346  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.820   2.059   3.467  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.940   2.212   0.593  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.646   2.249   1.027  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.284   0.326   2.806  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       3.084   0.177   0.004  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.313  -2.132   2.909  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       3.107  -2.281   0.103  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.722  -3.439   1.557  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.079   4.239   2.565  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.645   5.583   2.550  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.426   5.829   1.263  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.323   6.895   0.655  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.557   5.788   3.761  1.00  0.00           C  
ATOM    298  CG  ARG A 385       7.869   7.248   4.048  1.00  0.00           C  
ATOM    299  CD  ARG A 385       8.094   7.487   5.533  1.00  0.00           C  
ATOM    300  NE  ARG A 385       8.694   8.793   5.792  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.599   9.428   6.955  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       7.932   8.879   7.961  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       9.172  10.614   7.113  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.679   3.467   2.501  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.829   6.287   2.602  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.080   5.366   4.633  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.489   5.271   3.585  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       8.762   7.529   3.510  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.040   7.855   3.716  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       7.143   7.431   6.042  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       8.751   6.718   5.912  1.00  0.00           H  
ATOM    312  HE  ARG A 385       9.191   9.217   5.062  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       7.500   7.985   7.844  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       7.863   9.359   8.836  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.676  11.031   6.357  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       9.100  11.091   7.988  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.210   4.836   0.853  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.008   4.945  -0.362  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.308   4.280  -1.542  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.322   3.563  -1.369  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.398   4.307  -0.179  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.246   5.137   0.772  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.265   2.877   0.323  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.250   4.011   1.379  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.143   5.994  -0.581  1.00  0.00           H  
ATOM    326  HB  VAL A 386      10.891   4.284  -1.140  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.228   4.695   0.858  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.336   6.144   0.390  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      10.777   5.161   1.745  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.980   2.886   1.364  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.509   2.361  -0.253  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.211   2.367   0.212  1.00  0.00           H  
ATOM    333  N   THR A 387       8.823   4.524  -2.743  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.247   3.950  -3.952  1.00  0.00           C  
ATOM    335  C   THR A 387       8.759   2.533  -4.187  1.00  0.00           C  
ATOM    336  O   THR A 387       8.027   1.672  -4.673  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.566   4.810  -5.190  1.00  0.00           C  
ATOM    338  OG1 THR A 387       7.980   4.225  -6.358  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.069   4.943  -5.383  1.00  0.00           C  
ATOM    340  H   THR A 387       9.609   5.104  -2.816  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.174   3.919  -3.829  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.149   5.796  -5.041  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.286   3.614  -6.096  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.305   5.950  -5.693  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.397   4.246  -6.141  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.572   4.726  -4.453  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.020   2.299  -3.837  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.629   0.985  -4.010  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.785  -0.097  -3.344  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.524  -1.146  -3.934  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.044   0.974  -3.428  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.103   1.369  -1.962  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.523   1.457  -1.438  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.434   1.752  -2.239  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.722   1.231  -0.226  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.553   3.027  -3.454  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.684   0.782  -5.069  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.454  -0.020  -3.529  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.656   1.664  -3.990  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.631   2.333  -1.843  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.565   0.633  -1.382  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.361   0.165  -2.112  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.545  -0.786  -1.367  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.297  -1.172  -2.152  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.014  -2.356  -2.345  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.162  -0.204  -0.014  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.602   1.018  -1.696  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.139  -1.672  -1.194  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.896   0.531   0.282  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.191   0.264  -0.086  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.127  -0.995   0.721  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.553  -0.169  -2.602  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.332  -0.404  -3.367  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.628  -1.205  -4.631  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.897  -2.134  -4.974  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.673   0.927  -3.734  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.845   1.592  -2.635  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.493   3.020  -3.021  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.584   0.786  -2.356  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.829   0.753  -2.417  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.656  -0.972  -2.745  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.454   1.614  -4.021  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.023   0.750  -4.579  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.428   1.627  -1.725  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.182   3.701  -2.546  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.486   3.242  -2.699  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.559   3.129  -4.094  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.843  -0.254  -2.229  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.901   0.889  -3.187  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.114   1.153  -1.455  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.705  -0.839  -5.319  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.097  -1.524  -6.544  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.126  -3.035  -6.337  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.421  -3.779  -7.018  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.471  -1.036  -7.009  1.00  0.00           C  
ATOM    396  CG  ARG A 391       9.053  -1.852  -8.151  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.589  -1.331  -9.502  1.00  0.00           C  
ATOM    398  NE  ARG A 391       9.155  -2.098 -10.608  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       8.632  -3.232 -11.060  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       7.537  -3.729 -10.503  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       9.206  -3.872 -12.071  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.248  -0.090  -4.995  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.366  -1.290  -7.304  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.384  -0.010  -7.337  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.156  -1.081  -6.176  1.00  0.00           H  
ATOM    406  HG2 ARG A 391      10.131  -1.797  -8.107  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.738  -2.880  -8.043  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       7.512  -1.395  -9.547  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       8.892  -0.299  -9.598  1.00  0.00           H  
ATOM    410  HE  ARG A 391       9.965  -1.749 -11.035  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       7.102  -3.249  -9.741  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       7.144  -4.583 -10.845  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.032  -3.501 -12.494  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       8.812  -4.726 -12.410  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.948  -3.482  -5.392  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.054  -4.903  -5.113  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.806  -5.459  -4.455  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.195  -6.399  -4.963  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.486  -2.843  -4.880  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.225  -5.429  -6.040  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.896  -5.067  -4.456  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.428  -4.878  -3.321  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.245  -5.322  -2.592  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.081  -5.572  -3.546  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.494  -6.654  -3.554  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.846  -4.284  -1.543  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.406  -4.362  -1.140  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.954  -5.169  -0.117  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.314  -3.728  -1.627  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.646  -5.029   0.006  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.233  -4.159  -0.898  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.956  -4.133  -2.966  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.491  -6.248  -2.094  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.447  -4.428  -0.657  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.028  -3.294  -1.938  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.509  -5.758   0.435  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.296  -3.014  -2.439  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.021  -5.537   0.724  1.00  0.00           H  
ATOM    439  N   MET A 394       3.752  -4.565  -4.348  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.659  -4.676  -5.306  1.00  0.00           C  
ATOM    441  C   MET A 394       2.932  -5.785  -6.317  1.00  0.00           C  
ATOM    442  O   MET A 394       2.040  -6.564  -6.654  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.452  -3.346  -6.033  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.970  -2.226  -5.126  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.040  -0.609  -5.922  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.823  -0.818  -7.219  1.00  0.00           C  
ATOM    447  H   MET A 394       4.258  -3.726  -4.295  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.761  -4.919  -4.757  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.388  -3.043  -6.478  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.720  -3.486  -6.814  1.00  0.00           H  
ATOM    451  HG2 MET A 394       0.949  -2.426  -4.839  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.592  -2.204  -4.243  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.767   0.084  -7.810  1.00  0.00           H  
ATOM    454  HE2 MET A 394       1.109  -1.645  -7.851  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -0.143  -1.019  -6.777  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.169  -5.850  -6.796  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.560  -6.863  -7.770  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.043  -8.238  -7.361  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.466  -8.963  -8.171  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.081  -6.899  -7.917  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.662  -7.839  -9.349  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.836  -5.201  -6.489  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.121  -6.596  -8.719  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.450  -5.889  -8.017  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.510  -7.346  -7.033  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.602  -8.234 -10.036  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.256  -8.592  -6.098  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.816  -9.883  -5.581  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.361  -9.820  -5.127  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.591 -10.758  -5.337  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.706 -10.320  -4.417  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.165 -10.461  -4.790  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.564 -11.333  -5.795  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.144  -9.721  -4.138  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.896 -11.465  -6.139  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.477  -9.846  -4.476  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.848 -10.719  -5.477  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.176 -10.847  -5.816  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.722  -7.972  -5.499  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.901 -10.606  -6.379  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.636  -9.591  -3.625  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.364 -11.277  -4.051  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.816 -11.917  -6.312  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.849  -9.039  -3.354  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.187 -12.149  -6.923  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.223  -9.262  -3.957  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.490 -11.716  -5.556  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.990  -8.707  -4.504  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.628  -8.518  -4.020  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.358  -8.445  -5.182  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.210  -9.319  -5.343  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.535  -7.245  -3.177  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.167  -6.657  -2.902  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.649  -7.993  -4.367  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.374  -9.367  -3.403  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       0.978  -7.430  -2.209  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.081  -6.455  -3.671  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.235  -7.397  -5.989  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.115  -7.208  -7.137  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.307  -7.026  -8.418  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.082  -5.910  -8.886  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.023  -5.997  -6.917  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.134  -5.646  -8.299  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.464  -6.733  -5.809  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.726  -8.092  -7.234  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.632  -6.168  -6.041  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.410  -5.122  -6.755  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.370  -5.914  -7.907  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.143  -8.149  -8.998  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.935  -8.140 -10.232  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.111  -7.725 -11.446  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.660  -7.362 -12.485  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.395  -9.593 -10.369  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.372 -10.386  -9.630  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.087  -9.513  -8.495  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.796  -7.494 -10.146  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.428  -9.866 -11.414  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.375  -9.707  -9.930  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.455 -10.617 -10.284  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.816 -11.293  -9.249  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.135  -9.678  -8.292  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.504  -9.702  -7.611  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.210  -7.782 -11.307  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.109  -7.413 -12.394  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.725  -6.057 -12.980  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.327  -5.961 -14.141  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.556  -7.375 -11.898  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.109  -8.741 -11.530  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.156  -9.690 -12.712  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.666  -9.284 -13.777  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -3.685 -10.838 -12.571  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.589  -8.080 -10.453  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.022  -8.163 -13.166  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.609  -6.740 -11.026  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.179  -6.956 -12.675  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.482  -9.175 -10.765  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -5.111  -8.618 -11.145  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.849  -5.012 -12.169  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.515  -3.661 -12.607  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.006  -3.499 -12.766  1.00  0.00           C  
ATOM    541  O   MET A 401       0.472  -3.035 -13.801  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.047  -2.632 -11.608  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.403  -1.297 -12.243  1.00  0.00           C  
ATOM    544  SD  MET A 401      -3.436  -0.275 -11.176  1.00  0.00           S  
ATOM    545  CE  MET A 401      -5.019  -1.094 -11.352  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.172  -5.151 -11.254  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.985  -3.498 -13.564  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.933  -3.030 -11.137  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.295  -2.457 -10.853  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -1.491  -0.761 -12.458  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -2.934  -1.484 -13.165  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -5.648  -0.848 -10.509  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.495  -0.765 -12.264  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -4.869  -2.163 -11.388  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.738  -3.885 -11.734  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.192  -3.783 -11.761  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.744  -4.140 -13.136  1.00  0.00           C  
ATOM    558  O   VAL A 402       3.600  -3.438 -13.674  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.838  -4.702 -10.707  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.355  -4.628 -10.791  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.356  -4.334  -9.312  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.299  -4.247 -10.937  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.460  -2.762 -11.530  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.538  -5.719 -10.912  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.723  -3.926 -10.058  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.775  -5.605 -10.599  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.645  -4.300 -11.779  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.451  -5.190  -8.661  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.954  -3.520  -8.926  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.321  -4.028  -9.357  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.246  -5.236 -13.701  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.690  -5.687 -15.015  1.00  0.00           C  
ATOM    573  C   GLU A 403       2.959  -4.499 -15.935  1.00  0.00           C  
ATOM    574  O   GLU A 403       2.044  -3.760 -16.296  1.00  0.00           O  
ATOM    575  CB  GLU A 403       1.642  -6.606 -15.645  1.00  0.00           C  
ATOM    576  CG  GLU A 403       2.169  -7.419 -16.815  1.00  0.00           C  
ATOM    577  CD  GLU A 403       2.686  -6.548 -17.944  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       1.857  -6.007 -18.705  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.921  -6.408 -18.066  1.00  0.00           O  
ATOM    580  H   GLU A 403       1.566  -5.754 -13.222  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.608  -6.240 -14.884  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.281  -7.290 -14.891  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       0.816  -6.003 -15.995  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       2.975  -8.046 -16.467  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       1.370  -8.039 -17.195  1.00  0.00           H  
ATOM    586  N   TYR A 404       4.222  -4.323 -16.309  1.00  0.00           N  
ATOM    587  CA  TYR A 404       4.613  -3.224 -17.184  1.00  0.00           C  
ATOM    588  C   TYR A 404       5.455  -3.731 -18.351  1.00  0.00           C  
ATOM    589  O   TYR A 404       6.684  -3.728 -18.291  1.00  0.00           O  
ATOM    590  CB  TYR A 404       5.395  -2.171 -16.396  1.00  0.00           C  
ATOM    591  CG  TYR A 404       5.794  -0.970 -17.223  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       4.837  -0.100 -17.730  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       7.131  -0.704 -17.497  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       5.197   0.998 -18.486  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       7.501   0.392 -18.251  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       6.531   1.240 -18.744  1.00  0.00           C  
ATOM    597  OH  TYR A 404       6.894   2.334 -19.496  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.907  -4.946 -15.988  1.00  0.00           H  
ATOM    599  HA  TYR A 404       3.712  -2.773 -17.573  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       4.787  -1.821 -15.576  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       6.296  -2.620 -16.005  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       3.793  -0.293 -17.525  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       7.888  -1.370 -17.110  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       4.438   1.662 -18.872  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       8.545   0.582 -18.454  1.00  0.00           H  
ATOM    606  HH  TYR A 404       6.215   3.008 -19.429  1.00  0.00           H  
ATOM    607  N   GLN A 405       4.782  -4.164 -19.413  1.00  0.00           N  
ATOM    608  CA  GLN A 405       5.468  -4.674 -20.595  1.00  0.00           C  
ATOM    609  C   GLN A 405       5.124  -3.840 -21.825  1.00  0.00           C  
ATOM    610  O   GLN A 405       3.956  -3.711 -22.192  1.00  0.00           O  
ATOM    611  CB  GLN A 405       5.095  -6.138 -20.835  1.00  0.00           C  
ATOM    612  CG  GLN A 405       5.739  -6.734 -22.076  1.00  0.00           C  
ATOM    613  CD  GLN A 405       5.061  -8.012 -22.529  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       4.561  -8.786 -21.712  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       5.039  -8.240 -23.837  1.00  0.00           N  
ATOM    616  H   GLN A 405       3.803  -4.141 -19.401  1.00  0.00           H  
ATOM    617  HA  GLN A 405       6.530  -4.607 -20.416  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       5.403  -6.720 -19.980  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       4.022  -6.210 -20.942  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       5.683  -6.012 -22.877  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       6.774  -6.950 -21.860  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       5.458  -7.579 -24.428  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       4.608  -9.058 -24.157  1.00  0.00           H  
ATOM    624  N   SER A 406       6.148  -3.277 -22.457  1.00  0.00           N  
ATOM    625  CA  SER A 406       5.954  -2.452 -23.644  1.00  0.00           C  
ATOM    626  C   SER A 406       6.544  -3.128 -24.878  1.00  0.00           C  
ATOM    627  O   SER A 406       7.745  -3.041 -25.132  1.00  0.00           O  
ATOM    628  CB  SER A 406       6.595  -1.077 -23.446  1.00  0.00           C  
ATOM    629  OG  SER A 406       5.896  -0.325 -22.470  1.00  0.00           O  
ATOM    630  H   SER A 406       7.056  -3.417 -22.115  1.00  0.00           H  
ATOM    631  HA  SER A 406       4.891  -2.327 -23.790  1.00  0.00           H  
ATOM    632  HB2 SER A 406       7.617  -1.202 -23.123  1.00  0.00           H  
ATOM    633  HB3 SER A 406       6.577  -0.537 -24.381  1.00  0.00           H  
ATOM    634  HG  SER A 406       5.378  -0.916 -21.919  1.00  0.00           H  
ATOM    635  N   GLY A 407       5.690  -3.803 -25.641  1.00  0.00           N  
ATOM    636  CA  GLY A 407       6.144  -4.484 -26.839  1.00  0.00           C  
ATOM    637  C   GLY A 407       7.123  -3.652 -27.644  1.00  0.00           C  
ATOM    638  O   GLY A 407       8.324  -3.921 -27.671  1.00  0.00           O  
ATOM    639  H   GLY A 407       4.743  -3.838 -25.389  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       6.623  -5.409 -26.554  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       5.288  -4.709 -27.458  1.00  0.00           H  
ATOM    642  N   PRO A 408       6.607  -2.615 -28.321  1.00  0.00           N  
ATOM    643  CA  PRO A 408       5.179  -2.285 -28.296  1.00  0.00           C  
ATOM    644  C   PRO A 408       4.334  -3.315 -29.038  1.00  0.00           C  
ATOM    645  O   PRO A 408       4.669  -3.723 -30.150  1.00  0.00           O  
ATOM    646  CB  PRO A 408       5.116  -0.931 -29.006  1.00  0.00           C  
ATOM    647  CG  PRO A 408       6.316  -0.909 -29.889  1.00  0.00           C  
ATOM    648  CD  PRO A 408       7.379  -1.685 -29.162  1.00  0.00           C  
ATOM    649  HA  PRO A 408       4.813  -2.181 -27.285  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       4.202  -0.864 -29.579  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       5.149  -0.136 -28.277  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       6.086  -1.381 -30.832  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       6.637   0.110 -30.046  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       8.000  -2.223 -29.863  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       7.979  -1.024 -28.554  1.00  0.00           H  
ATOM    656  N   SER A 409       3.236  -3.732 -28.415  1.00  0.00           N  
ATOM    657  CA  SER A 409       2.344  -4.717 -29.015  1.00  0.00           C  
ATOM    658  C   SER A 409       1.612  -4.127 -30.216  1.00  0.00           C  
ATOM    659  O   SER A 409       0.493  -3.628 -30.091  1.00  0.00           O  
ATOM    660  CB  SER A 409       1.333  -5.217 -27.981  1.00  0.00           C  
ATOM    661  OG  SER A 409       0.561  -4.147 -27.465  1.00  0.00           O  
ATOM    662  H   SER A 409       3.022  -3.369 -27.530  1.00  0.00           H  
ATOM    663  HA  SER A 409       2.946  -5.549 -29.349  1.00  0.00           H  
ATOM    664  HB2 SER A 409       0.670  -5.931 -28.446  1.00  0.00           H  
ATOM    665  HB3 SER A 409       1.860  -5.691 -27.166  1.00  0.00           H  
ATOM    666  HG  SER A 409       1.102  -3.356 -27.414  1.00  0.00           H  
ATOM    667  N   SER A 410       2.251  -4.187 -31.379  1.00  0.00           N  
ATOM    668  CA  SER A 410       1.663  -3.656 -32.603  1.00  0.00           C  
ATOM    669  C   SER A 410       1.181  -4.784 -33.509  1.00  0.00           C  
ATOM    670  O   SER A 410       1.368  -4.744 -34.724  1.00  0.00           O  
ATOM    671  CB  SER A 410       2.680  -2.788 -33.348  1.00  0.00           C  
ATOM    672  OG  SER A 410       2.646  -1.450 -32.884  1.00  0.00           O  
ATOM    673  H   SER A 410       3.141  -4.597 -31.415  1.00  0.00           H  
ATOM    674  HA  SER A 410       0.817  -3.045 -32.326  1.00  0.00           H  
ATOM    675  HB2 SER A 410       3.671  -3.186 -33.191  1.00  0.00           H  
ATOM    676  HB3 SER A 410       2.452  -2.797 -34.404  1.00  0.00           H  
ATOM    677  HG  SER A 410       3.373  -0.957 -33.272  1.00  0.00           H  
ATOM    678  N   GLY A 411       0.557  -5.793 -32.907  1.00  0.00           N  
ATOM    679  CA  GLY A 411       0.057  -6.919 -33.673  1.00  0.00           C  
ATOM    680  C   GLY A 411       0.623  -8.242 -33.196  1.00  0.00           C  
ATOM    681  O   GLY A 411       0.789  -9.174 -33.983  1.00  0.00           O  
ATOM    682  H   GLY A 411       0.436  -5.771 -31.934  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      -1.019  -6.949 -33.588  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       0.323  -6.781 -34.711  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.901  -4.628  -1.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 363     -19.862  -4.870  -4.682  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -20.774  -5.274  -5.736  1.00  0.00           C  
ATOM      3  C   GLY A 363     -20.398  -4.690  -7.083  1.00  0.00           C  
ATOM      4  O   GLY A 363     -19.235  -4.365  -7.324  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -19.312  -5.542  -4.227  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -20.769  -6.351  -5.808  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -21.771  -4.945  -5.480  1.00  0.00           H  
ATOM      8  N   SER A 364     -21.384  -4.558  -7.965  1.00  0.00           N  
ATOM      9  CA  SER A 364     -21.149  -4.014  -9.298  1.00  0.00           C  
ATOM     10  C   SER A 364     -20.585  -2.599  -9.216  1.00  0.00           C  
ATOM     11  O   SER A 364     -19.524  -2.309  -9.768  1.00  0.00           O  
ATOM     12  CB  SER A 364     -22.448  -4.011 -10.106  1.00  0.00           C  
ATOM     13  OG  SER A 364     -22.188  -3.845 -11.489  1.00  0.00           O  
ATOM     14  H   SER A 364     -22.290  -4.835  -7.714  1.00  0.00           H  
ATOM     15  HA  SER A 364     -20.429  -4.649  -9.792  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -22.963  -4.949  -9.959  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -23.077  -3.199  -9.769  1.00  0.00           H  
ATOM     18  HG  SER A 364     -23.005  -3.943 -11.983  1.00  0.00           H  
ATOM     19  N   SER A 365     -21.303  -1.722  -8.522  1.00  0.00           N  
ATOM     20  CA  SER A 365     -20.877  -0.335  -8.370  1.00  0.00           C  
ATOM     21  C   SER A 365     -19.663  -0.238  -7.450  1.00  0.00           C  
ATOM     22  O   SER A 365     -19.375  -1.156  -6.685  1.00  0.00           O  
ATOM     23  CB  SER A 365     -22.022   0.514  -7.814  1.00  0.00           C  
ATOM     24  OG  SER A 365     -22.305   0.171  -6.469  1.00  0.00           O  
ATOM     25  H   SER A 365     -22.140  -2.014  -8.104  1.00  0.00           H  
ATOM     26  HA  SER A 365     -20.605   0.037  -9.346  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -21.746   1.557  -7.857  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -22.909   0.351  -8.409  1.00  0.00           H  
ATOM     29  HG  SER A 365     -23.190   0.465  -6.243  1.00  0.00           H  
ATOM     30  N   GLY A 366     -18.955   0.885  -7.533  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -17.781   1.083  -6.704  1.00  0.00           C  
ATOM     32  C   GLY A 366     -16.705   1.888  -7.405  1.00  0.00           C  
ATOM     33  O   GLY A 366     -15.846   1.328  -8.087  1.00  0.00           O  
ATOM     34  H   GLY A 366     -19.232   1.583  -8.162  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -18.073   1.601  -5.802  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -17.375   0.118  -6.437  1.00  0.00           H  
ATOM     37  N   SER A 367     -16.752   3.206  -7.240  1.00  0.00           N  
ATOM     38  CA  SER A 367     -15.776   4.090  -7.868  1.00  0.00           C  
ATOM     39  C   SER A 367     -14.563   4.290  -6.964  1.00  0.00           C  
ATOM     40  O   SER A 367     -14.574   5.136  -6.070  1.00  0.00           O  
ATOM     41  CB  SER A 367     -16.415   5.443  -8.189  1.00  0.00           C  
ATOM     42  OG  SER A 367     -17.047   5.420  -9.457  1.00  0.00           O  
ATOM     43  H   SER A 367     -17.461   3.593  -6.685  1.00  0.00           H  
ATOM     44  HA  SER A 367     -15.453   3.627  -8.788  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -17.153   5.677  -7.437  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -15.651   6.206  -8.194  1.00  0.00           H  
ATOM     47  HG  SER A 367     -17.542   6.233  -9.583  1.00  0.00           H  
ATOM     48  N   SER A 368     -13.519   3.504  -7.205  1.00  0.00           N  
ATOM     49  CA  SER A 368     -12.298   3.590  -6.411  1.00  0.00           C  
ATOM     50  C   SER A 368     -11.082   3.189  -7.240  1.00  0.00           C  
ATOM     51  O   SER A 368     -11.186   2.388  -8.168  1.00  0.00           O  
ATOM     52  CB  SER A 368     -12.405   2.696  -5.174  1.00  0.00           C  
ATOM     53  OG  SER A 368     -13.251   3.275  -4.197  1.00  0.00           O  
ATOM     54  H   SER A 368     -13.571   2.848  -7.932  1.00  0.00           H  
ATOM     55  HA  SER A 368     -12.181   4.616  -6.094  1.00  0.00           H  
ATOM     56  HB2 SER A 368     -12.809   1.737  -5.461  1.00  0.00           H  
ATOM     57  HB3 SER A 368     -11.422   2.559  -4.747  1.00  0.00           H  
ATOM     58  HG  SER A 368     -12.796   3.300  -3.352  1.00  0.00           H  
ATOM     59  N   GLY A 369      -9.928   3.753  -6.897  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -8.707   3.443  -7.618  1.00  0.00           C  
ATOM     61  C   GLY A 369      -7.477   4.029  -6.954  1.00  0.00           C  
ATOM     62  O   GLY A 369      -6.818   3.363  -6.156  1.00  0.00           O  
ATOM     63  H   GLY A 369      -9.905   4.385  -6.148  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -8.597   2.370  -7.673  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -8.784   3.839  -8.620  1.00  0.00           H  
ATOM     66  N   GLN A 370      -7.165   5.278  -7.286  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -6.004   5.951  -6.718  1.00  0.00           C  
ATOM     68  C   GLN A 370      -6.362   7.361  -6.260  1.00  0.00           C  
ATOM     69  O   GLN A 370      -6.463   8.281  -7.072  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -4.869   6.008  -7.742  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -3.616   6.697  -7.224  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -2.390   6.380  -8.057  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -2.390   6.555  -9.276  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -1.334   5.910  -7.402  1.00  0.00           N  
ATOM     75  H   GLN A 370      -7.729   5.756  -7.928  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -5.676   5.381  -5.862  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -4.608   5.000  -8.028  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -5.213   6.544  -8.614  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -3.776   7.765  -7.239  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -3.437   6.374  -6.209  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -1.407   5.795  -6.431  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -0.529   5.696  -7.916  1.00  0.00           H  
ATOM     83  N   ASP A 371      -6.554   7.523  -4.955  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -6.901   8.822  -4.389  1.00  0.00           C  
ATOM     85  C   ASP A 371      -5.869   9.877  -4.777  1.00  0.00           C  
ATOM     86  O   ASP A 371      -6.194  10.866  -5.432  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -7.004   8.727  -2.866  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -8.356   8.216  -2.408  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -8.899   7.304  -3.065  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -8.871   8.730  -1.393  1.00  0.00           O  
ATOM     91  H   ASP A 371      -6.459   6.751  -4.359  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -7.861   9.112  -4.788  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -6.243   8.052  -2.502  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -6.845   9.706  -2.439  1.00  0.00           H  
ATOM     95  N   GLY A 372      -4.624   9.658  -4.366  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -3.564  10.599  -4.678  1.00  0.00           C  
ATOM     97  C   GLY A 372      -2.908  11.168  -3.435  1.00  0.00           C  
ATOM     98  O   GLY A 372      -3.359  10.920  -2.318  1.00  0.00           O  
ATOM     99  H   GLY A 372      -4.423   8.852  -3.846  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -2.814  10.097  -5.270  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -3.979  11.412  -5.256  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.837  11.932  -3.629  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.134  12.523  -2.506  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.297  11.512  -1.748  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.917  11.672  -1.620  1.00  0.00           O  
ATOM    106  H   GLY A 373      -1.522  12.095  -4.543  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -0.489  13.308  -2.872  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -1.858  12.953  -1.829  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.947  10.468  -1.244  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.254   9.428  -0.492  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.343   8.086  -1.213  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.425   7.516  -1.357  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.846   9.305   0.913  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -2.341   9.029   0.922  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -2.906   9.069   2.333  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.363   8.971   2.342  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -5.078   8.744   3.439  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.473   8.591   4.608  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -6.401   8.669   3.366  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.915  10.395  -1.379  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.784   9.712  -0.412  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.351   8.496   1.430  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.669  10.226   1.447  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.840   9.779   0.326  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -2.520   8.052   0.499  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -2.496   8.242   2.894  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -2.614   9.998   2.798  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -4.831   9.081   1.488  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -3.476   8.648   4.666  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -5.013   8.421   5.433  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -6.860   8.784   2.486  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -6.938   8.497   4.192  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.802   7.586  -1.664  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.855   6.311  -2.370  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.417   5.167  -1.460  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.933   5.010  -0.353  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.272   6.050  -2.888  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.712   7.022  -3.968  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.303   6.542  -5.351  1.00  0.00           C  
ATOM    140  CE  LYS A 375       3.090   7.251  -6.443  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       2.359   7.252  -7.740  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.633   8.087  -1.519  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.179   6.367  -3.209  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.964   6.124  -2.062  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.315   5.049  -3.294  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.257   7.983  -3.783  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.788   7.119  -3.935  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.486   5.480  -5.423  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       1.250   6.738  -5.493  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.265   8.271  -6.137  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.036   6.746  -6.572  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       2.972   7.624  -8.494  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       1.511   7.850  -7.673  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       2.070   6.285  -7.989  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.536   4.372  -1.935  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.041   3.242  -1.165  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.569   2.145  -2.082  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.201   2.423  -3.102  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.162   3.674  -0.201  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.646   4.735   0.774  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.702   2.470   0.556  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.719   5.292   1.683  1.00  0.00           C  
ATOM    163  H   ILE A 376      -0.908   4.549  -2.824  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.224   2.846  -0.580  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -2.967   4.093  -0.785  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -0.878   4.302   1.394  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.228   5.557   0.210  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.074   2.271   1.412  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -3.708   2.677   0.889  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.708   1.608  -0.094  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.296   6.033   1.149  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.368   4.493   2.007  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.256   5.752   2.545  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.308   0.895  -1.712  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.758  -0.246  -2.499  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.279  -0.258  -2.620  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.003  -0.397  -1.634  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.275  -1.552  -1.865  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -0.958  -2.888  -3.062  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.799   0.737  -0.888  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.331  -0.157  -3.487  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.354  -1.365  -1.331  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -2.023  -1.903  -1.169  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.775  -0.111  -3.857  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.214  -0.102  -4.137  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.851  -1.473  -3.939  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.033  -1.666  -4.226  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.287   0.315  -5.608  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.977  -0.099  -6.184  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.970   0.059  -5.078  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.732   0.625  -3.529  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.110  -0.196  -6.089  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.429   1.382  -5.677  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.025  -1.128  -6.504  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.723   0.542  -7.015  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.210  -0.705  -5.148  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.524   1.042  -5.111  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.062  -2.422  -3.447  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.549  -3.776  -3.212  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.641  -4.069  -1.717  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.686  -4.488  -1.219  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.630  -4.796  -3.886  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.057  -6.238  -3.668  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -4.169  -7.205  -4.436  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.417  -8.594  -4.059  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -5.399  -9.329  -4.568  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -6.221  -8.811  -5.471  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -5.560 -10.586  -4.175  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.129  -2.207  -3.237  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.536  -3.853  -3.643  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.618  -4.605  -4.950  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.631  -4.676  -3.496  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.992  -6.468  -2.614  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -6.077  -6.357  -4.002  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -4.362  -7.088  -5.492  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -3.136  -6.964  -4.231  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -3.821  -8.997  -3.394  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -6.101  -7.864  -5.770  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -6.959  -9.367  -5.853  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -4.943 -10.980  -3.495  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -6.300 -11.139  -4.558  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.540  -3.846  -1.007  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.495  -4.086   0.430  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.197  -2.795   1.189  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.660  -2.824   2.295  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.435  -5.140   0.759  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.723  -4.585   0.479  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.738  -3.511  -1.461  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.463  -4.453   0.736  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.524  -5.416   1.800  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.604  -6.012   0.145  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.550  -1.666   0.584  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.321  -0.364   1.202  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.068  -0.388   2.071  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.099   0.012   3.235  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.532   0.044   2.043  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.672   0.575   1.196  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -7.422  -0.193   0.594  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -6.807   1.895   1.145  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.975  -1.708  -0.298  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.183   0.358   0.411  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.887  -0.815   2.593  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.235   0.815   2.739  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -6.172   2.445   1.651  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -7.537   2.265   0.605  1.00  0.00           H  
ATOM    246  N   ALA A 382      -1.965  -0.860   1.498  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.701  -0.934   2.220  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.126   0.457   2.464  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.115   1.299   1.566  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.295  -1.792   1.453  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.003  -1.165   0.568  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -0.888  -1.408   3.173  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.910  -2.339   2.153  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.239  -2.487   0.823  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.920  -1.158   0.843  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.349   0.690   3.683  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.924   1.981   4.044  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.443   1.957   3.910  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.139   1.358   4.729  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.532   2.355   5.475  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.810   3.062   5.573  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.040   3.691   6.933  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -1.234   2.993   7.928  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -1.018   5.018   6.983  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.312  -0.021   4.355  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.527   2.722   3.367  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.485   1.455   6.069  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.289   3.008   5.883  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.849   3.839   4.823  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.595   2.344   5.387  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -0.859   5.510   6.149  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -1.165   5.451   7.848  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.951   2.612   2.871  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.388   2.664   2.628  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.878   4.108   2.575  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.080   5.046   2.584  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.732   1.948   1.321  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.656   0.452   1.419  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.454  -0.238   2.318  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.788  -0.266   0.612  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.386  -1.616   2.411  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.715  -1.643   0.700  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.516  -2.319   1.600  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.344   3.070   2.252  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.879   2.160   3.446  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.043   2.265   0.553  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.737   2.213   1.028  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.135   0.311   2.952  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       3.161   0.262  -0.093  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.014  -2.141   3.115  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       3.035  -2.190   0.066  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.461  -3.395   1.672  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.195   4.278   2.521  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.792   5.607   2.468  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.620   5.781   1.198  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.558   6.821   0.542  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.670   5.844   3.698  1.00  0.00           C  
ATOM    298  CG  ARG A 385       6.882   6.182   4.953  1.00  0.00           C  
ATOM    299  CD  ARG A 385       6.232   4.945   5.553  1.00  0.00           C  
ATOM    300  NE  ARG A 385       5.096   5.283   6.407  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       4.114   4.435   6.693  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       4.129   3.206   6.196  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       3.114   4.816   7.477  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.779   3.491   2.517  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.991   6.331   2.464  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.247   4.951   3.892  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.345   6.661   3.492  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       7.552   6.612   5.683  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       6.113   6.897   4.702  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       5.890   4.309   4.750  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       6.968   4.417   6.141  1.00  0.00           H  
ATOM    312  HE  ARG A 385       5.065   6.186   6.784  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       4.882   2.915   5.605  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       3.389   2.569   6.414  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       3.100   5.742   7.854  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       2.376   4.178   7.692  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.394   4.756   0.858  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.234   4.795  -0.334  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.637   3.952  -1.455  1.00  0.00           C  
ATOM    320  O   VAL A 386       8.304   2.783  -1.258  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.659   4.294  -0.033  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.350   5.215   0.961  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.622   2.866   0.489  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.401   3.954   1.421  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.298   5.822  -0.663  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.224   4.305  -0.953  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.244   5.623   0.512  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      10.683   6.020   1.231  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.616   4.655   1.846  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      10.347   2.197  -0.314  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      11.598   2.594   0.865  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.896   2.791   1.285  1.00  0.00           H  
ATOM    333  N   THR A 387       8.504   4.553  -2.633  1.00  0.00           N  
ATOM    334  CA  THR A 387       7.946   3.859  -3.787  1.00  0.00           C  
ATOM    335  C   THR A 387       8.521   2.452  -3.913  1.00  0.00           C  
ATOM    336  O   THR A 387       7.802   1.504  -4.226  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.217   4.630  -5.092  1.00  0.00           C  
ATOM    338  OG1 THR A 387       7.695   3.902  -6.209  1.00  0.00           O  
ATOM    339  CG2 THR A 387       9.708   4.863  -5.284  1.00  0.00           C  
ATOM    340  H   THR A 387       8.787   5.486  -2.727  1.00  0.00           H  
ATOM    341  HA  THR A 387       6.877   3.789  -3.649  1.00  0.00           H  
ATOM    342  HB  THR A 387       7.722   5.589  -5.035  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.007   3.303  -5.907  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.202   4.841  -4.324  1.00  0.00           H  
ATOM    345 HG22 THR A 387       9.865   5.825  -5.748  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.114   4.088  -5.916  1.00  0.00           H  
ATOM    347  N   GLU A 388       9.821   2.325  -3.665  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.491   1.033  -3.751  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.628  -0.070  -3.145  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.362  -1.087  -3.784  1.00  0.00           O  
ATOM    351  CB  GLU A 388      11.844   1.087  -3.038  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.828   0.034  -3.520  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.134   0.060  -2.749  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.120  -0.275  -1.546  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      15.170   0.414  -3.350  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.341   3.118  -3.419  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.654   0.813  -4.795  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.283   2.060  -3.198  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      11.685   0.943  -1.980  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.378  -0.941  -3.403  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      13.040   0.208  -4.564  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.194   0.141  -1.906  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.360  -0.833  -1.213  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.153  -1.223  -2.060  1.00  0.00           C  
ATOM    365  O   ALA A 389       6.920  -2.404  -2.321  1.00  0.00           O  
ATOM    366  CB  ALA A 389       7.908  -0.280   0.130  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.439   0.972  -1.449  1.00  0.00           H  
ATOM    368  HA  ALA A 389       8.958  -1.714  -1.030  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.145   0.772   0.183  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       6.842  -0.415   0.235  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.418  -0.805   0.925  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.387  -0.225  -2.485  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.202  -0.463  -3.302  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.563  -1.217  -4.578  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.863  -2.146  -4.981  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.525   0.862  -3.654  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.641   1.474  -2.566  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.367   2.940  -2.863  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.337   0.701  -2.442  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.623   0.695  -2.245  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.517  -1.066  -2.724  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.299   1.576  -3.891  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       3.910   0.698  -4.527  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.157   1.417  -1.618  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       2.603   3.017  -3.621  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.273   3.411  -3.215  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.032   3.433  -1.962  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       1.730   0.875  -3.319  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.803   1.034  -1.563  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.550  -0.354  -2.355  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.661  -0.812  -5.208  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.117  -1.450  -6.437  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.141  -2.968  -6.285  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.449  -3.685  -7.006  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.509  -0.942  -6.815  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.536   0.527  -7.206  1.00  0.00           C  
ATOM    397  CD  ARG A 391       7.909   0.751  -8.573  1.00  0.00           C  
ATOM    398  NE  ARG A 391       7.737   2.171  -8.870  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       8.725   2.964  -9.268  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       9.950   2.479  -9.417  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       8.489   4.245  -9.519  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.178  -0.066  -4.837  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.423  -1.190  -7.222  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.171  -1.079  -5.973  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       8.876  -1.520  -7.649  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       7.984   1.095  -6.472  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.561   0.865  -7.229  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       8.549   0.312  -9.324  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       6.944   0.268  -8.595  1.00  0.00           H  
ATOM    410  HE  ARG A 391       6.840   2.550  -8.766  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      10.130   1.513  -9.230  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      10.692   3.078  -9.718  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       7.567   4.615  -9.408  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       9.234   4.841  -9.818  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.945  -3.450  -5.342  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.045  -4.880  -5.113  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.789  -5.457  -4.491  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.175  -6.368  -5.046  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.473  -2.830  -4.797  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.226  -5.373  -6.056  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.879  -5.069  -4.453  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.407  -4.928  -3.333  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.216  -5.397  -2.634  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.053  -5.581  -3.604  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.361  -6.598  -3.572  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.825  -4.413  -1.531  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.395  -4.532  -1.101  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.001  -5.242   0.013  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.263  -4.025  -1.642  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.688  -5.169   0.138  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.216  -4.435  -0.853  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.938  -4.204  -2.940  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.449  -6.351  -2.186  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.447  -4.586  -0.665  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.983  -3.404  -1.885  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.596  -5.730   0.621  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.194  -3.412  -2.530  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.101  -5.629   0.918  1.00  0.00           H  
ATOM    439  N   MET A 394       3.845  -4.590  -4.465  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.766  -4.643  -5.445  1.00  0.00           C  
ATOM    441  C   MET A 394       3.031  -5.726  -6.486  1.00  0.00           C  
ATOM    442  O   MET A 394       2.120  -6.455  -6.882  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.605  -3.286  -6.132  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.119  -2.187  -5.201  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.153  -0.558  -5.973  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.960  -0.782  -7.290  1.00  0.00           C  
ATOM    447  H   MET A 394       4.431  -3.805  -4.442  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.854  -4.881  -4.919  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.559  -2.987  -6.540  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.894  -3.386  -6.938  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.104  -2.407  -4.904  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.752  -2.170  -4.326  1.00  0.00           H  
ATOM    453  HE1 MET A 394       1.253  -1.622  -7.902  1.00  0.00           H  
ATOM    454  HE2 MET A 394      -0.015  -0.968  -6.864  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.924   0.111  -7.897  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.280  -5.825  -6.926  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.664  -6.818  -7.923  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.138  -8.199  -7.544  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.565  -8.905  -8.374  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.185  -6.861  -8.071  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.753  -7.404  -9.700  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.962  -5.216  -6.572  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.227  -6.526  -8.865  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.585  -5.873  -7.897  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.592  -7.540  -7.336  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.783  -8.728  -9.702  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.339  -8.578  -6.287  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.889  -9.877  -5.800  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.433  -9.815  -5.348  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.630 -10.689  -5.676  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.773 -10.345  -4.643  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.179 -10.708  -5.065  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.486 -11.993  -5.496  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.201  -9.767  -5.032  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.770 -12.330  -5.882  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.486 -10.094  -5.417  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.766 -11.377  -5.841  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.046 -11.707  -6.224  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.802  -7.972  -5.672  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.972 -10.583  -6.613  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.841  -9.558  -3.909  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.328 -11.218  -4.188  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.704 -12.738  -5.527  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.979  -8.764  -4.699  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.989 -13.334  -6.214  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.267  -9.349  -5.384  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.016 -12.193  -7.051  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.099  -8.774  -4.593  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.740  -8.594  -4.095  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.243  -8.416  -5.248  1.00  0.00           C  
ATOM    491  O   CYS A 397      -0.997  -9.331  -5.581  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.672  -7.384  -3.162  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.021  -6.875  -2.725  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.783  -8.109  -4.364  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.470  -9.480  -3.541  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.191  -7.618  -2.243  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.156  -6.544  -3.638  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.228  -7.234  -5.854  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.119  -6.936  -6.970  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.335  -6.812  -8.272  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.049  -5.714  -8.751  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.892  -5.644  -6.701  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -0.848  -4.175  -6.555  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.395  -6.545  -5.543  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.819  -7.752  -7.062  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.586  -5.473  -7.511  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -2.444  -5.749  -5.779  1.00  0.00           H  
ATOM    508  HG  CYS A 398       0.185  -4.326  -7.370  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.022  -7.963  -8.860  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.779  -8.010 -10.114  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.048  -7.545 -11.308  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.469  -7.405 -12.416  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.137  -9.492 -10.257  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.084 -10.212  -9.488  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.285  -9.308  -8.345  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.684  -7.424 -10.054  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.124  -9.769 -11.302  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.119  -9.670  -9.844  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.774 -10.389 -10.118  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.477 -11.147  -9.115  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.335  -9.402  -8.113  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.316  -9.534  -7.476  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.334  -7.306 -11.074  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.232  -6.856 -12.131  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.994  -5.384 -12.457  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.664  -5.034 -13.589  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.690  -7.070 -11.718  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.047  -8.527 -11.477  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -3.753  -8.972 -10.057  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -3.905  -8.146  -9.133  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -3.372 -10.147  -9.872  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.688  -7.436 -10.169  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.027  -7.445 -13.012  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.878  -6.518 -10.809  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.331  -6.688 -12.499  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.101  -8.663 -11.670  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.476  -9.142 -12.157  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.166  -4.528 -11.455  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.970  -3.094 -11.635  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.547  -2.793 -12.097  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.341  -2.176 -13.142  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.263  -2.350 -10.331  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.788  -0.939 -10.540  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.586  -0.879 -10.669  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.858   0.887 -10.792  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.430  -4.867 -10.575  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.661  -2.758 -12.394  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.000  -2.906  -9.771  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -1.354  -2.290  -9.752  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.481  -0.327  -9.706  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -2.362  -0.543 -11.450  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.656   1.213 -11.801  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.883   1.112 -10.538  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -4.197   1.401 -10.109  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.430  -3.233 -11.311  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.833  -3.011 -11.639  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.112  -3.333 -13.103  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.986  -4.480 -13.532  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.759  -3.865 -10.752  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.215  -3.650 -11.138  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.535  -3.541  -9.283  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.203  -3.718 -10.491  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.058  -1.970 -11.461  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.517  -4.905 -10.911  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.587  -4.531 -11.641  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.291  -2.798 -11.797  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.800  -3.472 -10.248  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       1.501  -3.274  -9.128  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.778  -4.406  -8.682  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       3.168  -2.715  -8.995  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.493  -2.313 -13.866  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.789  -2.488 -15.283  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.172  -1.937 -15.621  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.325  -0.751 -15.914  1.00  0.00           O  
ATOM    575  CB  GLU A 403       1.728  -1.793 -16.138  1.00  0.00           C  
ATOM    576  CG  GLU A 403       1.780  -2.181 -17.606  1.00  0.00           C  
ATOM    577  CD  GLU A 403       1.396  -3.629 -17.841  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       2.233  -4.516 -17.575  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       0.257  -3.875 -18.291  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.575  -1.422 -13.466  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.775  -3.546 -15.496  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       0.751  -2.046 -15.754  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       1.867  -0.724 -16.065  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       1.098  -1.550 -18.157  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       2.785  -2.027 -17.971  1.00  0.00           H  
ATOM    586  N   TYR A 404       5.175  -2.806 -15.579  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.545  -2.407 -15.878  1.00  0.00           C  
ATOM    588  C   TYR A 404       6.642  -1.792 -17.271  1.00  0.00           C  
ATOM    589  O   TYR A 404       5.828  -2.084 -18.147  1.00  0.00           O  
ATOM    590  CB  TYR A 404       7.483  -3.611 -15.774  1.00  0.00           C  
ATOM    591  CG  TYR A 404       6.911  -4.878 -16.369  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       6.640  -4.970 -17.729  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       6.643  -5.984 -15.572  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       6.117  -6.125 -18.277  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       6.121  -7.144 -16.111  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       5.859  -7.209 -17.464  1.00  0.00           C  
ATOM    597  OH  TYR A 404       5.339  -8.362 -18.006  1.00  0.00           O  
ATOM    598  H   TYR A 404       4.990  -3.738 -15.339  1.00  0.00           H  
ATOM    599  HA  TYR A 404       6.842  -1.668 -15.149  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       8.403  -3.388 -16.292  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       7.699  -3.802 -14.733  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.843  -4.118 -18.362  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       6.849  -5.930 -14.513  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       5.912  -6.176 -19.336  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       5.919  -7.993 -15.475  1.00  0.00           H  
ATOM    606  HH  TYR A 404       5.641  -9.119 -17.498  1.00  0.00           H  
ATOM    607  N   GLN A 405       7.643  -0.941 -17.466  1.00  0.00           N  
ATOM    608  CA  GLN A 405       7.847  -0.284 -18.752  1.00  0.00           C  
ATOM    609  C   GLN A 405       9.058  -0.865 -19.474  1.00  0.00           C  
ATOM    610  O   GLN A 405      10.199  -0.643 -19.069  1.00  0.00           O  
ATOM    611  CB  GLN A 405       8.029   1.222 -18.556  1.00  0.00           C  
ATOM    612  CG  GLN A 405       6.720   1.977 -18.386  1.00  0.00           C  
ATOM    613  CD  GLN A 405       5.671   1.560 -19.398  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       5.976   1.339 -20.570  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       4.426   1.451 -18.949  1.00  0.00           N  
ATOM    616  H   GLN A 405       8.259  -0.749 -16.729  1.00  0.00           H  
ATOM    617  HA  GLN A 405       6.968  -0.455 -19.354  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       8.633   1.388 -17.676  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       8.543   1.626 -19.416  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       6.337   1.787 -17.394  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       6.912   3.033 -18.501  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       4.257   1.645 -18.003  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       3.728   1.185 -19.582  1.00  0.00           H  
ATOM    624  N   SER A 406       8.802  -1.609 -20.545  1.00  0.00           N  
ATOM    625  CA  SER A 406       9.871  -2.226 -21.321  1.00  0.00           C  
ATOM    626  C   SER A 406      10.778  -1.164 -21.936  1.00  0.00           C  
ATOM    627  O   SER A 406      11.994  -1.191 -21.756  1.00  0.00           O  
ATOM    628  CB  SER A 406       9.285  -3.112 -22.422  1.00  0.00           C  
ATOM    629  OG  SER A 406       8.936  -4.389 -21.917  1.00  0.00           O  
ATOM    630  H   SER A 406       7.870  -1.749 -20.817  1.00  0.00           H  
ATOM    631  HA  SER A 406      10.456  -2.838 -20.651  1.00  0.00           H  
ATOM    632  HB2 SER A 406       8.400  -2.644 -22.824  1.00  0.00           H  
ATOM    633  HB3 SER A 406      10.016  -3.236 -23.208  1.00  0.00           H  
ATOM    634  HG  SER A 406       8.595  -4.934 -22.631  1.00  0.00           H  
ATOM    635  N   GLY A 407      10.174  -0.229 -22.663  1.00  0.00           N  
ATOM    636  CA  GLY A 407      10.941   0.830 -23.294  1.00  0.00           C  
ATOM    637  C   GLY A 407      11.377   1.897 -22.309  1.00  0.00           C  
ATOM    638  O   GLY A 407      11.282   1.726 -21.094  1.00  0.00           O  
ATOM    639  H   GLY A 407       9.201  -0.257 -22.772  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      11.819   0.399 -23.753  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      10.335   1.290 -24.061  1.00  0.00           H  
ATOM    642  N   PRO A 408      11.869   3.028 -22.836  1.00  0.00           N  
ATOM    643  CA  PRO A 408      11.987   3.242 -24.281  1.00  0.00           C  
ATOM    644  C   PRO A 408      13.064   2.365 -24.911  1.00  0.00           C  
ATOM    645  O   PRO A 408      12.913   1.894 -26.038  1.00  0.00           O  
ATOM    646  CB  PRO A 408      12.371   4.720 -24.390  1.00  0.00           C  
ATOM    647  CG  PRO A 408      13.032   5.037 -23.093  1.00  0.00           C  
ATOM    648  CD  PRO A 408      12.348   4.184 -22.060  1.00  0.00           C  
ATOM    649  HA  PRO A 408      11.047   3.074 -24.785  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      13.045   4.859 -25.223  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      11.482   5.317 -24.535  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      14.082   4.791 -23.147  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      12.902   6.083 -22.861  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      13.051   3.875 -21.301  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      11.522   4.720 -21.617  1.00  0.00           H  
ATOM    656  N   SER A 409      14.150   2.149 -24.176  1.00  0.00           N  
ATOM    657  CA  SER A 409      15.253   1.331 -24.664  1.00  0.00           C  
ATOM    658  C   SER A 409      14.908  -0.153 -24.581  1.00  0.00           C  
ATOM    659  O   SER A 409      14.597  -0.669 -23.508  1.00  0.00           O  
ATOM    660  CB  SER A 409      16.523   1.616 -23.860  1.00  0.00           C  
ATOM    661  OG  SER A 409      16.290   1.471 -22.470  1.00  0.00           O  
ATOM    662  H   SER A 409      14.211   2.553 -23.284  1.00  0.00           H  
ATOM    663  HA  SER A 409      15.426   1.591 -25.698  1.00  0.00           H  
ATOM    664  HB2 SER A 409      17.297   0.925 -24.157  1.00  0.00           H  
ATOM    665  HB3 SER A 409      16.850   2.628 -24.055  1.00  0.00           H  
ATOM    666  HG  SER A 409      17.121   1.545 -21.996  1.00  0.00           H  
ATOM    667  N   SER A 410      14.965  -0.832 -25.722  1.00  0.00           N  
ATOM    668  CA  SER A 410      14.655  -2.256 -25.780  1.00  0.00           C  
ATOM    669  C   SER A 410      15.474  -2.947 -26.866  1.00  0.00           C  
ATOM    670  O   SER A 410      15.624  -2.427 -27.971  1.00  0.00           O  
ATOM    671  CB  SER A 410      13.162  -2.464 -26.042  1.00  0.00           C  
ATOM    672  OG  SER A 410      12.745  -3.752 -25.625  1.00  0.00           O  
ATOM    673  H   SER A 410      15.220  -0.364 -26.545  1.00  0.00           H  
ATOM    674  HA  SER A 410      14.908  -2.690 -24.824  1.00  0.00           H  
ATOM    675  HB2 SER A 410      12.597  -1.722 -25.498  1.00  0.00           H  
ATOM    676  HB3 SER A 410      12.967  -2.360 -27.100  1.00  0.00           H  
ATOM    677  HG  SER A 410      13.131  -3.952 -24.769  1.00  0.00           H  
ATOM    678  N   GLY A 411      16.003  -4.122 -26.542  1.00  0.00           N  
ATOM    679  CA  GLY A 411      16.801  -4.866 -27.499  1.00  0.00           C  
ATOM    680  C   GLY A 411      18.248  -5.001 -27.068  1.00  0.00           C  
ATOM    681  O   GLY A 411      19.035  -5.689 -27.717  1.00  0.00           O  
ATOM    682  H   GLY A 411      15.850  -4.488 -25.646  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      16.377  -5.853 -27.615  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      16.768  -4.357 -28.451  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.963  -4.782  -1.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 363     -23.792   5.910  -0.731  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -22.884   6.998  -0.418  1.00  0.00           C  
ATOM      3  C   GLY A 363     -22.060   6.727   0.825  1.00  0.00           C  
ATOM      4  O   GLY A 363     -22.466   5.950   1.689  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -24.744   6.095  -0.872  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -22.216   7.147  -1.254  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -23.459   7.899  -0.265  1.00  0.00           H  
ATOM      8  N   SER A 364     -20.899   7.367   0.916  1.00  0.00           N  
ATOM      9  CA  SER A 364     -20.014   7.187   2.061  1.00  0.00           C  
ATOM     10  C   SER A 364     -19.860   8.490   2.839  1.00  0.00           C  
ATOM     11  O   SER A 364     -20.009   9.579   2.284  1.00  0.00           O  
ATOM     12  CB  SER A 364     -18.643   6.691   1.598  1.00  0.00           C  
ATOM     13  OG  SER A 364     -18.733   5.394   1.035  1.00  0.00           O  
ATOM     14  H   SER A 364     -20.631   7.974   0.194  1.00  0.00           H  
ATOM     15  HA  SER A 364     -20.456   6.445   2.708  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -18.250   7.367   0.854  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -17.971   6.657   2.444  1.00  0.00           H  
ATOM     18  HG  SER A 364     -18.727   5.459   0.077  1.00  0.00           H  
ATOM     19  N   SER A 365     -19.560   8.370   4.128  1.00  0.00           N  
ATOM     20  CA  SER A 365     -19.389   9.537   4.985  1.00  0.00           C  
ATOM     21  C   SER A 365     -18.116   9.419   5.817  1.00  0.00           C  
ATOM     22  O   SER A 365     -17.558   8.333   5.968  1.00  0.00           O  
ATOM     23  CB  SER A 365     -20.600   9.701   5.907  1.00  0.00           C  
ATOM     24  OG  SER A 365     -21.786   9.902   5.158  1.00  0.00           O  
ATOM     25  H   SER A 365     -19.454   7.474   4.513  1.00  0.00           H  
ATOM     26  HA  SER A 365     -19.311  10.406   4.350  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -20.714   8.813   6.509  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -20.445  10.555   6.550  1.00  0.00           H  
ATOM     29  HG  SER A 365     -22.346   9.125   5.231  1.00  0.00           H  
ATOM     30  N   GLY A 366     -17.660  10.546   6.355  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -16.456  10.549   7.164  1.00  0.00           C  
ATOM     32  C   GLY A 366     -15.209  10.267   6.349  1.00  0.00           C  
ATOM     33  O   GLY A 366     -14.680   9.156   6.376  1.00  0.00           O  
ATOM     34  H   GLY A 366     -18.146  11.384   6.200  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -16.354  11.515   7.636  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -16.549   9.793   7.930  1.00  0.00           H  
ATOM     37  N   SER A 367     -14.739  11.275   5.621  1.00  0.00           N  
ATOM     38  CA  SER A 367     -13.550  11.128   4.790  1.00  0.00           C  
ATOM     39  C   SER A 367     -12.319  10.853   5.648  1.00  0.00           C  
ATOM     40  O   SER A 367     -11.835  11.733   6.360  1.00  0.00           O  
ATOM     41  CB  SER A 367     -13.330  12.388   3.951  1.00  0.00           C  
ATOM     42  OG  SER A 367     -14.069  12.332   2.743  1.00  0.00           O  
ATOM     43  H   SER A 367     -15.206  12.137   5.641  1.00  0.00           H  
ATOM     44  HA  SER A 367     -13.709  10.289   4.129  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -13.648  13.252   4.514  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -12.280  12.480   3.713  1.00  0.00           H  
ATOM     47  HG  SER A 367     -15.006  12.404   2.938  1.00  0.00           H  
ATOM     48  N   SER A 368     -11.817   9.624   5.574  1.00  0.00           N  
ATOM     49  CA  SER A 368     -10.644   9.230   6.347  1.00  0.00           C  
ATOM     50  C   SER A 368      -9.394   9.940   5.836  1.00  0.00           C  
ATOM     51  O   SER A 368      -8.913   9.661   4.738  1.00  0.00           O  
ATOM     52  CB  SER A 368     -10.448   7.714   6.278  1.00  0.00           C  
ATOM     53  OG  SER A 368      -9.537   7.273   7.270  1.00  0.00           O  
ATOM     54  H   SER A 368     -12.247   8.967   4.989  1.00  0.00           H  
ATOM     55  HA  SER A 368     -10.812   9.517   7.374  1.00  0.00           H  
ATOM     56  HB2 SER A 368     -11.397   7.224   6.434  1.00  0.00           H  
ATOM     57  HB3 SER A 368     -10.060   7.448   5.305  1.00  0.00           H  
ATOM     58  HG  SER A 368      -9.890   6.492   7.704  1.00  0.00           H  
ATOM     59  N   GLY A 369      -8.872  10.860   6.641  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -7.683  11.596   6.254  1.00  0.00           C  
ATOM     61  C   GLY A 369      -7.853  12.320   4.933  1.00  0.00           C  
ATOM     62  O   GLY A 369      -8.933  12.302   4.344  1.00  0.00           O  
ATOM     63  H   GLY A 369      -9.299  11.041   7.505  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -7.455  12.320   7.023  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -6.858  10.905   6.169  1.00  0.00           H  
ATOM     66  N   GLN A 370      -6.784  12.959   4.468  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -6.822  13.694   3.210  1.00  0.00           C  
ATOM     68  C   GLN A 370      -5.940  13.023   2.161  1.00  0.00           C  
ATOM     69  O   GLN A 370      -4.999  12.304   2.496  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -6.369  15.139   3.425  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -7.358  15.974   4.222  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -7.200  15.794   5.719  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.978  15.084   6.357  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -6.189  16.438   6.289  1.00  0.00           N  
ATOM     75  H   GLN A 370      -5.952  12.936   4.984  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -7.842  13.694   2.857  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -5.427  15.134   3.953  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -6.231  15.608   2.462  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -7.206  17.016   3.983  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -8.361  15.684   3.943  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -5.610  16.988   5.719  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -6.063  16.341   7.256  1.00  0.00           H  
ATOM     83  N   ASP A 371      -6.250  13.264   0.893  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -5.486  12.684  -0.205  1.00  0.00           C  
ATOM     85  C   ASP A 371      -4.909  13.775  -1.102  1.00  0.00           C  
ATOM     86  O   ASP A 371      -5.566  14.240  -2.032  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -6.367  11.743  -1.028  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -5.798  11.476  -2.408  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -6.100  12.255  -3.336  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -5.051  10.487  -2.559  1.00  0.00           O  
ATOM     91  H   ASP A 371      -7.012  13.846   0.689  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -4.671  12.118   0.221  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -6.460  10.800  -0.509  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -7.346  12.185  -1.141  1.00  0.00           H  
ATOM     95  N   GLY A 372      -3.676  14.181  -0.814  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -3.032  15.215  -1.602  1.00  0.00           C  
ATOM     97  C   GLY A 372      -1.571  14.914  -1.870  1.00  0.00           C  
ATOM     98  O   GLY A 372      -0.720  15.797  -1.770  1.00  0.00           O  
ATOM     99  H   GLY A 372      -3.199  13.774  -0.060  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -3.549  15.307  -2.546  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -3.103  16.153  -1.071  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.278  13.663  -2.211  1.00  0.00           N  
ATOM    103  CA  GLY A 373       0.092  13.270  -2.487  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.528  12.073  -1.666  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.599  12.084  -1.059  1.00  0.00           O  
ATOM    106  H   GLY A 373      -1.998  13.001  -2.275  1.00  0.00           H  
ATOM    107  HA2 GLY A 373       0.181  13.027  -3.535  1.00  0.00           H  
ATOM    108  HA3 GLY A 373       0.744  14.102  -2.263  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.304  11.036  -1.646  1.00  0.00           N  
ATOM    110  CA  ARG A 374       0.001   9.826  -0.892  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.168   8.585  -1.763  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.065   8.520  -2.604  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.904   9.726   0.338  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.448   8.683   1.346  1.00  0.00           C  
ATOM    115  CD  ARG A 374       0.832   9.110   2.048  1.00  0.00           C  
ATOM    116  NE  ARG A 374       1.397   8.034   2.857  1.00  0.00           N  
ATOM    117  CZ  ARG A 374       0.959   7.719   4.071  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -0.045   8.395   4.612  1.00  0.00           N  
ATOM    119  NH2 ARG A 374       1.524   6.726   4.745  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.143  11.086  -2.151  1.00  0.00           H  
ATOM    121  HA  ARG A 374       1.029   9.887  -0.567  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -0.929  10.686   0.832  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.902   9.470   0.015  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.223   8.548   2.086  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -0.272   7.751   0.830  1.00  0.00           H  
ATOM    126  HD2 ARG A 374       1.555   9.404   1.302  1.00  0.00           H  
ATOM    127  HD3 ARG A 374       0.612   9.952   2.687  1.00  0.00           H  
ATOM    128  HE  ARG A 374       2.140   7.521   2.476  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -0.474   9.143   4.106  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -0.374   8.155   5.526  1.00  0.00           H  
ATOM    131 HH21 ARG A 374       2.281   6.215   4.340  1.00  0.00           H  
ATOM    132 HH22 ARG A 374       1.194   6.490   5.659  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.702   7.602  -1.557  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.650   6.362  -2.322  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.186   5.201  -1.448  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.799   4.901  -0.423  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.025   6.048  -2.917  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.249   6.661  -4.288  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.496   8.158  -4.196  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.997   8.722  -5.516  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       4.418   8.356  -5.773  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.395   7.712  -0.872  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.058   6.497  -3.126  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.787   6.422  -2.249  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.130   4.976  -3.004  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.108   6.193  -4.746  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.374   6.487  -4.898  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.572   8.651  -3.935  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.236   8.345  -3.430  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.385   8.333  -6.315  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.911   9.799  -5.488  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       4.486   7.352  -6.036  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       4.988   8.518  -4.918  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.802   8.934  -6.547  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.898   4.553  -1.859  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.442   3.424  -1.114  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.994   2.359  -2.055  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.839   2.644  -2.905  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.557   3.871  -0.150  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.019   4.901   0.845  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.135   2.670   0.583  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.099   5.564   1.671  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.343   4.840  -2.684  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.640   2.994  -0.531  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.346   4.321  -0.733  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.335   4.415   1.523  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.494   5.674   0.302  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.367   1.922   0.711  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -3.498   2.980   1.551  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.950   2.255   0.009  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -2.929   5.359   2.718  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.078   6.630   1.504  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -4.064   5.174   1.382  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.513   1.131  -1.896  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.959   0.021  -2.730  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.481  -0.003  -2.835  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.195  -0.156  -1.843  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.455  -1.307  -2.161  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.467  -2.681  -3.357  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.841   0.966  -1.201  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.545   0.160  -3.717  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.439  -1.180  -1.818  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -2.078  -1.591  -1.326  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.992   0.152  -4.066  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.434   0.150  -4.331  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.057  -1.228  -4.138  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.252  -1.417  -4.371  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.526   0.579  -5.797  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.218   0.182  -6.390  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.201   0.339  -5.294  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.952   0.868  -3.711  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.349   0.066  -6.274  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.677   1.646  -5.855  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.261  -0.845  -6.719  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.979   0.832  -7.219  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.435  -0.418  -5.378  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.764   1.326  -5.323  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.242  -2.187  -3.713  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.714  -3.548  -3.490  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.799  -3.857  -1.998  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.888  -4.014  -1.447  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.786  -4.552  -4.178  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.150  -6.002  -3.907  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.234  -6.491  -4.855  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -7.500  -5.795  -4.644  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -8.461  -5.724  -5.558  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.301  -6.305  -6.739  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -9.586  -5.072  -5.291  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.300  -1.975  -3.545  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.701  -3.632  -3.920  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.825  -4.387  -5.245  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.777  -4.385  -3.832  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.270  -6.615  -4.038  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.505  -6.091  -2.891  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -5.908  -6.325  -5.870  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.384  -7.548  -4.694  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -7.639  -5.358  -3.778  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -7.456  -6.798  -6.942  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.027  -6.251  -7.425  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -9.710  -4.633  -4.402  1.00  0.00           H  
ATOM    221 HH22 ARG A 379     -10.308  -5.019  -5.980  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.642  -3.945  -1.351  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.583  -4.236   0.076  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.700  -2.955   0.898  1.00  0.00           C  
ATOM    225  O   CYS A 380      -5.234  -2.963   2.006  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.278  -4.958   0.418  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.778  -3.986   0.066  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.805  -3.810  -1.846  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.415  -4.880   0.318  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.274  -5.197   1.471  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.221  -5.872  -0.154  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.195  -1.857   0.346  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.241  -0.568   1.027  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.270  -0.539   2.204  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.635  -0.152   3.313  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.662  -0.278   1.517  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.710  -0.583   0.464  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.958   0.224  -0.433  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.331  -1.752   0.569  1.00  0.00           N  
ATOM    240  H   ASN A 381      -3.781  -1.914  -0.540  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -3.952   0.192   0.318  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.867  -0.884   2.387  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.738   0.766   1.784  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.082  -2.344   1.309  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.012  -1.975  -0.099  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.032  -0.952   1.952  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.008  -0.971   2.988  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.369   0.404   3.154  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.727   1.353   2.457  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.053  -2.012   2.663  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.802  -1.249   1.047  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.480  -1.252   3.919  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.300  -2.564   3.559  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.327  -2.691   1.914  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.937  -1.520   2.288  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.578   0.503   4.081  1.00  0.00           N  
ATOM    257  CA  GLN A 383       1.266   1.764   4.339  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.748   1.655   3.995  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.443   0.759   4.474  1.00  0.00           O  
ATOM    260  CB  GLN A 383       1.098   2.170   5.804  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.265   2.765   6.118  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.277   3.542   7.420  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.284   2.958   8.504  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.280   4.866   7.320  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.820  -0.288   4.605  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.818   2.519   3.711  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.239   1.299   6.425  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.852   2.904   6.050  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -0.546   3.432   5.316  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.986   1.964   6.187  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -0.275   5.262   6.423  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.288   5.392   8.145  1.00  0.00           H  
ATOM    273  N   PHE A 384       3.225   2.574   3.162  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.625   2.581   2.752  1.00  0.00           C  
ATOM    275  C   PHE A 384       5.185   4.000   2.754  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.436   4.974   2.678  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.774   1.963   1.361  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.404   0.508   1.308  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.269  -0.459   1.793  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.191   0.108   0.771  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       4.931  -1.798   1.746  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       2.847  -1.230   0.722  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       3.719  -2.184   1.209  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.621   3.263   2.813  1.00  0.00           H  
ATOM    285  HA  PHE A 384       5.180   1.987   3.462  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.137   2.493   0.669  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.801   2.057   1.042  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.218  -0.158   2.214  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.508   0.853   0.388  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       5.615  -2.541   2.128  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       1.899  -1.529   0.301  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       3.452  -3.230   1.172  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.506   4.108   2.842  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.167   5.408   2.855  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.694   5.764   1.468  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.275   6.754   0.869  1.00  0.00           O  
ATOM    297  CB  ARG A 385       8.317   5.409   3.865  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.739   6.801   4.306  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.751   6.743   5.439  1.00  0.00           C  
ATOM    300  NE  ARG A 385      10.207   8.073   5.834  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       9.437   8.961   6.452  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       8.179   8.661   6.745  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       9.924  10.151   6.779  1.00  0.00           N  
ATOM    304  H   ARG A 385       7.050   3.295   2.899  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.439   6.148   3.152  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.012   4.855   4.741  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       9.171   4.921   3.420  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.184   7.314   3.466  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.867   7.342   4.640  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       9.291   6.263   6.290  1.00  0.00           H  
ATOM    311  HD3 ARG A 385      10.602   6.162   5.115  1.00  0.00           H  
ATOM    312  HE  ARG A 385      11.134   8.315   5.627  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       7.809   7.765   6.501  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       7.601   9.331   7.212  1.00  0.00           H  
ATOM    315 HH21 ARG A 385      10.872  10.380   6.560  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       9.344  10.818   7.245  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.616   4.950   0.964  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.200   5.179  -0.352  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.419   4.443  -1.436  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.503   3.673  -1.143  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.672   4.727  -0.400  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.509   5.530   0.585  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.781   3.237  -0.113  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.910   4.177   1.489  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.165   6.239  -0.554  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.052   4.910  -1.394  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      10.866   5.950   1.344  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      12.240   4.883   1.047  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.014   6.328   0.060  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.631   2.831  -0.641  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.909   3.082   0.948  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.881   2.740  -0.443  1.00  0.00           H  
ATOM    333  N   THR A 387       8.788   4.683  -2.690  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.122   4.045  -3.818  1.00  0.00           C  
ATOM    335  C   THR A 387       8.602   2.609  -3.999  1.00  0.00           C  
ATOM    336  O   THR A 387       7.796   1.689  -4.136  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.361   4.822  -5.126  1.00  0.00           C  
ATOM    338  OG1 THR A 387       7.928   6.179  -4.975  1.00  0.00           O  
ATOM    339  CG2 THR A 387       7.619   4.174  -6.285  1.00  0.00           C  
ATOM    340  H   THR A 387       9.525   5.307  -2.859  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.060   4.037  -3.618  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.419   4.812  -5.344  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.402   6.737  -5.597  1.00  0.00           H  
ATOM    344 HG21 THR A 387       8.052   4.503  -7.218  1.00  0.00           H  
ATOM    345 HG22 THR A 387       6.578   4.459  -6.250  1.00  0.00           H  
ATOM    346 HG23 THR A 387       7.701   3.100  -6.209  1.00  0.00           H  
ATOM    347  N   GLU A 388       9.918   2.426  -3.998  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.504   1.101  -4.162  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.681   0.046  -3.428  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.274  -0.957  -4.013  1.00  0.00           O  
ATOM    351  CB  GLU A 388      11.945   1.088  -3.646  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.963   1.553  -4.673  1.00  0.00           C  
ATOM    353  CD  GLU A 388      12.722   2.979  -5.129  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      11.719   3.214  -5.835  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      13.536   3.860  -4.781  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.509   3.199  -3.884  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.507   0.868  -5.216  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.011   1.735  -2.784  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.199   0.081  -3.349  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.949   1.493  -4.237  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.911   0.902  -5.533  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.439   0.282  -2.142  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.664  -0.645  -1.328  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.378  -1.056  -2.038  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.021  -2.234  -2.066  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.347  -0.023   0.024  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.791   1.100  -1.732  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.267  -1.526  -1.159  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       7.314  -0.216   0.275  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       8.988  -0.454   0.778  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.512   1.043  -0.024  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.685  -0.077  -2.610  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.437  -0.337  -3.320  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.690  -1.149  -4.586  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.933  -2.064  -4.910  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.746   0.981  -3.675  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.966   1.655  -2.546  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.594   3.079  -2.930  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.720   0.850  -2.204  1.00  0.00           C  
ATOM    380  H   LEU A 390       7.019   0.842  -2.554  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.795  -0.906  -2.664  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.504   1.672  -4.011  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.056   0.784  -4.483  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.589   1.700  -1.663  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.346   3.481  -3.592  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       3.534   3.688  -2.040  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.636   3.078  -3.430  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.196   0.595  -3.113  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.074   1.440  -1.569  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       3.006  -0.053  -1.687  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.761  -0.810  -5.296  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.114  -1.508  -6.526  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.129  -3.018  -6.309  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.388  -3.756  -6.958  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.482  -1.041  -7.028  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.895  -1.674  -8.347  1.00  0.00           C  
ATOM    397  CD  ARG A 391      10.091  -0.959  -8.957  1.00  0.00           C  
ATOM    398  NE  ARG A 391       9.767   0.408  -9.355  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.668   1.379  -9.450  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      11.942   1.135  -9.177  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      10.295   2.598  -9.819  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.326  -0.071  -4.986  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.368  -1.270  -7.269  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.457   0.031  -7.161  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.227  -1.287  -6.286  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       9.158  -2.707  -8.173  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.066  -1.622  -9.036  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.888  -0.932  -8.228  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      10.417  -1.510  -9.826  1.00  0.00           H  
ATOM    410  HE  ARG A 391       8.831   0.611  -9.562  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      12.226   0.217  -8.900  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      12.619   1.868  -9.250  1.00  0.00           H  
ATOM    413 HH21 ARG A 391       9.335   2.786 -10.026  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      10.974   3.328  -9.890  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.978  -3.471  -5.392  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.074  -4.891  -5.106  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.810  -5.441  -4.474  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.183  -6.352  -5.016  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.544  -2.836  -4.905  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.264  -5.420  -6.027  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.901  -5.055  -4.430  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.436  -4.889  -3.325  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.239  -5.332  -2.618  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.068  -5.497  -3.582  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.425  -6.545  -3.619  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.872  -4.334  -1.518  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.421  -4.356  -1.150  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.903  -5.189  -0.180  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.376  -3.640  -1.626  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.602  -4.985  -0.077  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.257  -4.049  -0.943  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.977  -4.167  -2.943  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.455  -6.288  -2.167  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.443  -4.562  -0.630  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.116  -3.336  -1.851  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.413  -5.834   0.352  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.414  -2.886  -2.400  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.934  -5.495   0.601  1.00  0.00           H  
ATOM    439  N   MET A 394       3.798  -4.454  -4.361  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.705  -4.484  -5.326  1.00  0.00           C  
ATOM    441  C   MET A 394       2.908  -5.603  -6.342  1.00  0.00           C  
ATOM    442  O   MET A 394       1.956  -6.282  -6.730  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.594  -3.139  -6.046  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.171  -1.996  -5.137  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.212  -0.397  -5.968  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.987  -0.649  -7.250  1.00  0.00           C  
ATOM    447  H   MET A 394       4.346  -3.645  -4.286  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.790  -4.668  -4.783  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.554  -2.893  -6.474  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.867  -3.227  -6.839  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.164  -2.181  -4.793  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.839  -1.964  -4.289  1.00  0.00           H  
ATOM    453  HE1 MET A 394       1.418  -0.414  -8.211  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.665  -1.680  -7.241  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.139  -0.005  -7.068  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.152  -5.790  -6.770  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.479  -6.826  -7.742  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.900  -8.172  -7.318  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.085  -8.761  -8.029  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.995  -6.938  -7.909  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.514  -7.659  -9.484  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.868  -5.217  -6.424  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.042  -6.542  -8.688  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.431  -5.953  -7.840  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.391  -7.556  -7.116  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.382  -6.732 -10.420  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.328  -8.654  -6.157  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.856  -9.933  -5.639  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.413  -9.826  -5.157  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.613 -10.744  -5.343  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.754 -10.407  -4.496  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.227 -10.391  -4.836  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.709 -11.062  -5.953  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.137  -9.706  -4.040  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.055 -11.051  -6.267  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.483  -9.688  -4.347  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.937 -10.362  -5.462  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.278 -10.348  -5.771  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.978  -8.139  -5.635  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.903 -10.653  -6.443  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.605  -9.766  -3.640  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.485 -11.420  -4.232  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.016 -11.601  -6.582  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.777  -9.179  -3.167  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.411 -11.578  -7.140  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.175  -9.149  -3.716  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.779 -10.715  -5.038  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.085  -8.698  -4.536  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.739  -8.467  -4.026  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.289  -8.538  -5.152  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.104  -9.459  -5.206  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.660  -7.106  -3.333  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.021  -6.635  -2.809  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.766  -8.002  -4.418  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.520  -9.242  -3.307  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.285  -7.123  -2.452  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.020  -6.345  -4.009  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.242  -7.559  -6.050  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.169  -7.509  -7.175  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.415  -7.395  -8.496  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.319  -6.323  -9.093  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.130  -6.329  -7.018  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.600  -6.430  -8.067  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.431  -6.853  -5.954  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.737  -8.427  -7.177  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.463  -6.279  -5.992  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.610  -5.416  -7.266  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.588  -5.803  -7.447  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.135  -8.525  -8.963  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.891  -8.578 -10.218  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.001  -8.390 -11.440  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.479  -8.383 -12.573  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.497  -9.984 -10.208  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.580 -10.785  -9.350  1.00  0.00           C  
ATOM    515  CD  PRO A 399       0.060  -9.840  -8.303  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.683  -7.843 -10.235  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.533 -10.370 -11.217  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.493  -9.948  -9.794  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.235 -11.172  -9.944  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       1.125 -11.594  -8.886  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -0.960 -10.085  -8.046  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.689  -9.866  -7.425  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.300  -8.239 -11.202  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.257  -8.051 -12.286  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.158  -6.642 -12.862  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.922  -6.464 -14.057  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.681  -8.311 -11.788  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.657  -8.666 -12.897  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -6.097  -8.368 -12.524  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.412  -8.385 -11.316  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -6.907  -8.117 -13.440  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.621  -8.253 -10.277  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.022  -8.762 -13.063  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.659  -9.127 -11.081  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.042  -7.424 -11.290  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -4.405  -8.096 -13.778  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.568  -9.720 -13.114  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.339  -5.643 -12.004  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.269  -4.250 -12.428  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.821  -3.816 -12.633  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.479  -3.226 -13.658  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.943  -3.346 -11.394  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.970  -1.880 -11.795  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.078  -0.899 -10.764  1.00  0.00           S  
ATOM    545  CE  MET A 401      -5.592  -0.986 -11.716  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.524  -5.848 -11.064  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.795  -4.162 -13.367  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.961  -3.677 -11.252  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.411  -3.430 -10.458  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -1.972  -1.477 -11.708  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -3.297  -1.808 -12.821  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -5.385  -1.419 -12.684  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -6.311  -1.600 -11.194  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.994   0.009 -11.846  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.026  -4.112 -11.652  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.437  -3.754 -11.725  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.044  -4.183 -13.056  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.956  -5.348 -13.442  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.239  -4.394 -10.577  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.715  -4.045 -10.697  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       1.686  -3.952  -9.231  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.307  -4.584 -10.860  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.514  -2.680 -11.635  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.139  -5.467 -10.649  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       3.986  -3.981 -11.741  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.901  -3.095 -10.217  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.306  -4.812 -10.219  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       0.694  -4.358  -9.099  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.330  -4.313  -8.441  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.643  -2.874  -9.195  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.661  -3.233 -13.753  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.283  -3.514 -15.041  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.722  -3.008 -15.073  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.106  -2.145 -14.282  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.479  -2.869 -16.172  1.00  0.00           C  
ATOM    576  CG  GLU A 403       1.301  -3.708 -16.637  1.00  0.00           C  
ATOM    577  CD  GLU A 403       0.663  -3.168 -17.902  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       0.812  -1.959 -18.173  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       0.014  -3.957 -18.621  1.00  0.00           O  
ATOM    580  H   GLU A 403       2.698  -2.323 -13.392  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.288  -4.584 -15.181  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.104  -1.915 -15.832  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       3.134  -2.708 -17.016  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       1.644  -4.714 -16.826  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       0.557  -3.725 -15.854  1.00  0.00           H  
ATOM    586  N   TYR A 404       5.514  -3.551 -15.990  1.00  0.00           N  
ATOM    587  CA  TYR A 404       6.912  -3.157 -16.123  1.00  0.00           C  
ATOM    588  C   TYR A 404       7.049  -1.924 -17.012  1.00  0.00           C  
ATOM    589  O   TYR A 404       7.406  -0.844 -16.542  1.00  0.00           O  
ATOM    590  CB  TYR A 404       7.736  -4.309 -16.701  1.00  0.00           C  
ATOM    591  CG  TYR A 404       9.106  -3.891 -17.185  1.00  0.00           C  
ATOM    592  CD1 TYR A 404      10.129  -3.619 -16.286  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       9.376  -3.769 -18.543  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      11.382  -3.236 -16.725  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      10.626  -3.387 -18.990  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      11.626  -3.122 -18.078  1.00  0.00           C  
ATOM    597  OH  TYR A 404      12.873  -2.742 -18.518  1.00  0.00           O  
ATOM    598  H   TYR A 404       5.152  -4.234 -16.592  1.00  0.00           H  
ATOM    599  HA  TYR A 404       7.285  -2.919 -15.138  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       7.869  -5.063 -15.941  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       7.204  -4.738 -17.538  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       9.935  -3.710 -15.227  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       8.591  -3.977 -19.256  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      12.165  -3.029 -16.010  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      10.818  -3.298 -20.050  1.00  0.00           H  
ATOM    606  HH  TYR A 404      13.466  -3.496 -18.489  1.00  0.00           H  
ATOM    607  N   GLN A 405       6.761  -2.095 -18.298  1.00  0.00           N  
ATOM    608  CA  GLN A 405       6.851  -0.997 -19.253  1.00  0.00           C  
ATOM    609  C   GLN A 405       6.058   0.212 -18.769  1.00  0.00           C  
ATOM    610  O   GLN A 405       5.134   0.080 -17.966  1.00  0.00           O  
ATOM    611  CB  GLN A 405       6.339  -1.442 -20.624  1.00  0.00           C  
ATOM    612  CG  GLN A 405       4.880  -1.869 -20.619  1.00  0.00           C  
ATOM    613  CD  GLN A 405       4.664  -3.202 -19.930  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       4.557  -3.272 -18.706  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       4.600  -4.271 -20.716  1.00  0.00           N  
ATOM    616  H   GLN A 405       6.482  -2.980 -18.612  1.00  0.00           H  
ATOM    617  HA  GLN A 405       7.890  -0.719 -19.340  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       6.450  -0.624 -21.320  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       6.934  -2.276 -20.964  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       4.300  -1.118 -20.103  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       4.538  -1.948 -21.640  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       4.696  -4.140 -21.683  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       4.462  -5.145 -20.298  1.00  0.00           H  
ATOM    624  N   SER A 406       6.426   1.391 -19.261  1.00  0.00           N  
ATOM    625  CA  SER A 406       5.751   2.625 -18.875  1.00  0.00           C  
ATOM    626  C   SER A 406       4.264   2.381 -18.641  1.00  0.00           C  
ATOM    627  O   SER A 406       3.693   2.849 -17.657  1.00  0.00           O  
ATOM    628  CB  SER A 406       5.940   3.693 -19.954  1.00  0.00           C  
ATOM    629  OG  SER A 406       7.180   4.363 -19.797  1.00  0.00           O  
ATOM    630  H   SER A 406       7.170   1.432 -19.898  1.00  0.00           H  
ATOM    631  HA  SER A 406       6.196   2.972 -17.955  1.00  0.00           H  
ATOM    632  HB2 SER A 406       5.918   3.227 -20.927  1.00  0.00           H  
ATOM    633  HB3 SER A 406       5.142   4.418 -19.883  1.00  0.00           H  
ATOM    634  HG  SER A 406       7.373   4.868 -20.590  1.00  0.00           H  
ATOM    635  N   GLY A 407       3.640   1.642 -19.555  1.00  0.00           N  
ATOM    636  CA  GLY A 407       2.225   1.347 -19.431  1.00  0.00           C  
ATOM    637  C   GLY A 407       1.856   0.846 -18.049  1.00  0.00           C  
ATOM    638  O   GLY A 407       2.717   0.597 -17.205  1.00  0.00           O  
ATOM    639  H   GLY A 407       4.146   1.295 -20.319  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       1.662   2.245 -19.639  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       1.961   0.593 -20.157  1.00  0.00           H  
ATOM    642  N   PRO A 408       0.547   0.692 -17.801  1.00  0.00           N  
ATOM    643  CA  PRO A 408      -0.488   0.986 -18.797  1.00  0.00           C  
ATOM    644  C   PRO A 408      -0.616   2.479 -19.076  1.00  0.00           C  
ATOM    645  O   PRO A 408      -0.915   3.265 -18.177  1.00  0.00           O  
ATOM    646  CB  PRO A 408      -1.767   0.451 -18.149  1.00  0.00           C  
ATOM    647  CG  PRO A 408      -1.495   0.492 -16.684  1.00  0.00           C  
ATOM    648  CD  PRO A 408      -0.025   0.220 -16.528  1.00  0.00           C  
ATOM    649  HA  PRO A 408      -0.306   0.462 -19.724  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      -2.601   1.085 -18.415  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      -1.952  -0.557 -18.487  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      -1.740   1.468 -16.293  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      -2.073  -0.270 -16.183  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       0.376   0.778 -15.695  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       0.151  -0.838 -16.396  1.00  0.00           H  
ATOM    656  N   SER A 409      -0.389   2.864 -20.328  1.00  0.00           N  
ATOM    657  CA  SER A 409      -0.476   4.265 -20.725  1.00  0.00           C  
ATOM    658  C   SER A 409      -1.931   4.716 -20.808  1.00  0.00           C  
ATOM    659  O   SER A 409      -2.806   3.955 -21.220  1.00  0.00           O  
ATOM    660  CB  SER A 409       0.214   4.479 -22.073  1.00  0.00           C  
ATOM    661  OG  SER A 409      -0.448   3.766 -23.104  1.00  0.00           O  
ATOM    662  H   SER A 409      -0.154   2.190 -21.000  1.00  0.00           H  
ATOM    663  HA  SER A 409       0.029   4.854 -19.974  1.00  0.00           H  
ATOM    664  HB2 SER A 409       0.206   5.530 -22.316  1.00  0.00           H  
ATOM    665  HB3 SER A 409       1.236   4.132 -22.011  1.00  0.00           H  
ATOM    666  HG  SER A 409      -1.324   3.511 -22.805  1.00  0.00           H  
ATOM    667  N   SER A 410      -2.181   5.961 -20.415  1.00  0.00           N  
ATOM    668  CA  SER A 410      -3.530   6.514 -20.441  1.00  0.00           C  
ATOM    669  C   SER A 410      -3.541   7.888 -21.103  1.00  0.00           C  
ATOM    670  O   SER A 410      -2.746   8.762 -20.759  1.00  0.00           O  
ATOM    671  CB  SER A 410      -4.090   6.616 -19.020  1.00  0.00           C  
ATOM    672  OG  SER A 410      -5.507   6.626 -19.030  1.00  0.00           O  
ATOM    673  H   SER A 410      -1.441   6.519 -20.097  1.00  0.00           H  
ATOM    674  HA  SER A 410      -4.152   5.845 -21.016  1.00  0.00           H  
ATOM    675  HB2 SER A 410      -3.752   5.770 -18.441  1.00  0.00           H  
ATOM    676  HB3 SER A 410      -3.738   7.529 -18.563  1.00  0.00           H  
ATOM    677  HG  SER A 410      -5.825   7.396 -18.554  1.00  0.00           H  
ATOM    678  N   GLY A 411      -4.449   8.071 -22.057  1.00  0.00           N  
ATOM    679  CA  GLY A 411      -4.547   9.340 -22.754  1.00  0.00           C  
ATOM    680  C   GLY A 411      -5.130  10.436 -21.884  1.00  0.00           C  
ATOM    681  O   GLY A 411      -5.869  10.161 -20.939  1.00  0.00           O  
ATOM    682  H   GLY A 411      -5.057   7.338 -22.290  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      -3.561   9.638 -23.078  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      -5.177   9.213 -23.622  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.769  -4.479  -1.995  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 363      -4.811  24.014  -0.317  1.00  0.00           N  
ATOM      2  CA  GLY A 363      -4.588  24.352  -1.711  1.00  0.00           C  
ATOM      3  C   GLY A 363      -3.173  24.826  -1.974  1.00  0.00           C  
ATOM      4  O   GLY A 363      -2.317  24.765  -1.091  1.00  0.00           O  
ATOM      5  H1  GLY A 363      -5.562  24.415   0.169  1.00  0.00           H  
ATOM      6  HA2 GLY A 363      -4.784  23.480  -2.317  1.00  0.00           H  
ATOM      7  HA3 GLY A 363      -5.276  25.136  -1.993  1.00  0.00           H  
ATOM      8  N   SER A 364      -2.925  25.298  -3.191  1.00  0.00           N  
ATOM      9  CA  SER A 364      -1.601  25.779  -3.570  1.00  0.00           C  
ATOM     10  C   SER A 364      -1.705  26.900  -4.600  1.00  0.00           C  
ATOM     11  O   SER A 364      -2.687  26.993  -5.335  1.00  0.00           O  
ATOM     12  CB  SER A 364      -0.760  24.631  -4.132  1.00  0.00           C  
ATOM     13  OG  SER A 364      -1.344  24.098  -5.307  1.00  0.00           O  
ATOM     14  H   SER A 364      -3.649  25.320  -3.851  1.00  0.00           H  
ATOM     15  HA  SER A 364      -1.122  26.164  -2.682  1.00  0.00           H  
ATOM     16  HB2 SER A 364       0.228  24.995  -4.368  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -0.687  23.846  -3.392  1.00  0.00           H  
ATOM     18  HG  SER A 364      -2.297  24.209  -5.270  1.00  0.00           H  
ATOM     19  N   SER A 365      -0.683  27.748  -4.646  1.00  0.00           N  
ATOM     20  CA  SER A 365      -0.659  28.866  -5.582  1.00  0.00           C  
ATOM     21  C   SER A 365      -1.245  28.458  -6.930  1.00  0.00           C  
ATOM     22  O   SER A 365      -2.035  29.191  -7.524  1.00  0.00           O  
ATOM     23  CB  SER A 365       0.773  29.373  -5.768  1.00  0.00           C  
ATOM     24  OG  SER A 365       1.390  29.628  -4.518  1.00  0.00           O  
ATOM     25  H   SER A 365       0.072  27.621  -4.034  1.00  0.00           H  
ATOM     26  HA  SER A 365      -1.261  29.660  -5.166  1.00  0.00           H  
ATOM     27  HB2 SER A 365       1.350  28.628  -6.295  1.00  0.00           H  
ATOM     28  HB3 SER A 365       0.756  30.288  -6.341  1.00  0.00           H  
ATOM     29  HG  SER A 365       1.451  30.575  -4.378  1.00  0.00           H  
ATOM     30  N   GLY A 366      -0.851  27.281  -7.408  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -1.347  26.794  -8.682  1.00  0.00           C  
ATOM     32  C   GLY A 366      -0.287  26.824  -9.766  1.00  0.00           C  
ATOM     33  O   GLY A 366      -0.009  27.875 -10.343  1.00  0.00           O  
ATOM     34  H   GLY A 366      -0.220  26.739  -6.891  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -1.692  25.779  -8.558  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -2.178  27.411  -8.991  1.00  0.00           H  
ATOM     37  N   SER A 367       0.308  25.668 -10.041  1.00  0.00           N  
ATOM     38  CA  SER A 367       1.348  25.567 -11.059  1.00  0.00           C  
ATOM     39  C   SER A 367       1.492  24.129 -11.547  1.00  0.00           C  
ATOM     40  O   SER A 367       1.640  23.203 -10.750  1.00  0.00           O  
ATOM     41  CB  SER A 367       2.684  26.065 -10.504  1.00  0.00           C  
ATOM     42  OG  SER A 367       3.723  25.903 -11.455  1.00  0.00           O  
ATOM     43  H   SER A 367       0.043  24.864  -9.546  1.00  0.00           H  
ATOM     44  HA  SER A 367       1.058  26.190 -11.891  1.00  0.00           H  
ATOM     45  HB2 SER A 367       2.600  27.112 -10.256  1.00  0.00           H  
ATOM     46  HB3 SER A 367       2.934  25.503  -9.616  1.00  0.00           H  
ATOM     47  HG  SER A 367       3.989  26.763 -11.788  1.00  0.00           H  
ATOM     48  N   SER A 368       1.446  23.950 -12.864  1.00  0.00           N  
ATOM     49  CA  SER A 368       1.567  22.625 -13.460  1.00  0.00           C  
ATOM     50  C   SER A 368       2.737  21.859 -12.849  1.00  0.00           C  
ATOM     51  O   SER A 368       3.899  22.183 -13.090  1.00  0.00           O  
ATOM     52  CB  SER A 368       1.753  22.739 -14.974  1.00  0.00           C  
ATOM     53  OG  SER A 368       1.647  21.471 -15.598  1.00  0.00           O  
ATOM     54  H   SER A 368       1.325  24.729 -13.447  1.00  0.00           H  
ATOM     55  HA  SER A 368       0.654  22.086 -13.258  1.00  0.00           H  
ATOM     56  HB2 SER A 368       0.993  23.391 -15.380  1.00  0.00           H  
ATOM     57  HB3 SER A 368       2.729  23.151 -15.185  1.00  0.00           H  
ATOM     58  HG  SER A 368       1.132  20.882 -15.042  1.00  0.00           H  
ATOM     59  N   GLY A 369       2.419  20.840 -12.057  1.00  0.00           N  
ATOM     60  CA  GLY A 369       3.453  20.043 -11.423  1.00  0.00           C  
ATOM     61  C   GLY A 369       3.001  18.624 -11.142  1.00  0.00           C  
ATOM     62  O   GLY A 369       1.807  18.328 -11.178  1.00  0.00           O  
ATOM     63  H   GLY A 369       1.475  20.627 -11.901  1.00  0.00           H  
ATOM     64  HA2 GLY A 369       4.317  20.013 -12.070  1.00  0.00           H  
ATOM     65  HA3 GLY A 369       3.731  20.511 -10.490  1.00  0.00           H  
ATOM     66  N   GLN A 370       3.957  17.744 -10.862  1.00  0.00           N  
ATOM     67  CA  GLN A 370       3.650  16.348 -10.576  1.00  0.00           C  
ATOM     68  C   GLN A 370       3.230  16.169  -9.121  1.00  0.00           C  
ATOM     69  O   GLN A 370       4.032  16.359  -8.206  1.00  0.00           O  
ATOM     70  CB  GLN A 370       4.860  15.464 -10.882  1.00  0.00           C  
ATOM     71  CG  GLN A 370       5.019  15.140 -12.359  1.00  0.00           C  
ATOM     72  CD  GLN A 370       4.137  13.990 -12.802  1.00  0.00           C  
ATOM     73  OE1 GLN A 370       4.169  12.907 -12.218  1.00  0.00           O  
ATOM     74  NE2 GLN A 370       3.342  14.220 -13.841  1.00  0.00           N  
ATOM     75  H   GLN A 370       4.890  18.041 -10.848  1.00  0.00           H  
ATOM     76  HA  GLN A 370       2.830  16.052 -11.213  1.00  0.00           H  
ATOM     77  HB2 GLN A 370       5.754  15.970 -10.548  1.00  0.00           H  
ATOM     78  HB3 GLN A 370       4.759  14.535 -10.341  1.00  0.00           H  
ATOM     79  HG2 GLN A 370       4.761  16.015 -12.937  1.00  0.00           H  
ATOM     80  HG3 GLN A 370       6.050  14.878 -12.548  1.00  0.00           H  
ATOM     81 HE21 GLN A 370       3.371  15.107 -14.258  1.00  0.00           H  
ATOM     82 HE22 GLN A 370       2.762  13.494 -14.149  1.00  0.00           H  
ATOM     83  N   ASP A 371       1.970  15.805  -8.914  1.00  0.00           N  
ATOM     84  CA  ASP A 371       1.444  15.600  -7.570  1.00  0.00           C  
ATOM     85  C   ASP A 371       1.585  14.141  -7.147  1.00  0.00           C  
ATOM     86  O   ASP A 371       0.859  13.272  -7.627  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -0.025  16.023  -7.504  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -0.189  17.515  -7.293  1.00  0.00           C  
ATOM     89  OD1 ASP A 371       0.746  18.268  -7.635  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -1.252  17.930  -6.786  1.00  0.00           O  
ATOM     91  H   ASP A 371       1.379  15.669  -9.685  1.00  0.00           H  
ATOM     92  HA  ASP A 371       2.016  16.215  -6.892  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -0.512  15.754  -8.430  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -0.505  15.507  -6.686  1.00  0.00           H  
ATOM     95  N   GLY A 372       2.527  13.880  -6.246  1.00  0.00           N  
ATOM     96  CA  GLY A 372       2.748  12.526  -5.774  1.00  0.00           C  
ATOM     97  C   GLY A 372       1.826  12.152  -4.631  1.00  0.00           C  
ATOM     98  O   GLY A 372       2.229  12.167  -3.469  1.00  0.00           O  
ATOM     99  H   GLY A 372       3.077  14.614  -5.898  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       2.586  11.840  -6.593  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       3.771  12.435  -5.440  1.00  0.00           H  
ATOM    102  N   GLY A 373       0.582  11.817  -4.961  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -0.381  11.445  -3.941  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.110  10.308  -3.067  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.064   9.613  -3.419  1.00  0.00           O  
ATOM    106  H   GLY A 373       0.316  11.823  -5.904  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -0.580  12.304  -3.318  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -1.299  11.142  -4.423  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.541  10.118  -1.924  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.163   9.060  -0.996  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.279   7.690  -1.657  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.361   7.105  -1.714  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.043   9.111   0.255  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.392   8.494   1.482  1.00  0.00           C  
ATOM    115  CD  ARG A 374       0.464   9.507   2.227  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -0.346  10.466   2.972  1.00  0.00           N  
ATOM    117  CZ  ARG A 374       0.161  11.508   3.622  1.00  0.00           C  
ATOM    118  NH1 ARG A 374       1.469  11.723   3.618  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -0.641  12.336   4.278  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.293  10.705  -1.699  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.865   9.222  -0.709  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.274  10.142   0.477  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.961   8.579   0.056  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.165   8.136   2.146  1.00  0.00           H  
ATOM    125  HG3 ARG A 374       0.230   7.668   1.172  1.00  0.00           H  
ATOM    126  HD2 ARG A 374       1.105   8.978   2.917  1.00  0.00           H  
ATOM    127  HD3 ARG A 374       1.070  10.041   1.510  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -1.315  10.326   2.989  1.00  0.00           H  
ATOM    129 HH11 ARG A 374       2.076  11.101   3.124  1.00  0.00           H  
ATOM    130 HH12 ARG A 374       1.848  12.509   4.107  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -1.628  12.177   4.283  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -0.259  13.120   4.767  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.843   7.183  -2.157  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.868   5.881  -2.814  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.451   4.776  -1.849  1.00  0.00           C  
ATOM    136  O   LYS A 375       1.195   4.427  -0.932  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.267   5.592  -3.363  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.585   6.344  -4.644  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.876   5.733  -5.841  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.280   6.418  -7.138  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       1.287   6.181  -8.222  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.675   7.696  -2.081  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.168   5.910  -3.634  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.998   5.868  -2.618  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.351   4.533  -3.563  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       2.267   7.371  -4.536  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.652   6.312  -4.814  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.133   4.686  -5.905  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.808   5.836  -5.707  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       2.359   7.479  -6.959  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       3.240   6.032  -7.449  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       1.201   5.162  -8.411  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       1.590   6.660  -9.094  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       0.357   6.551  -7.942  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.741   4.229  -2.063  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.254   3.162  -1.213  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.831   2.024  -2.048  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.729   2.232  -2.864  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.341   3.681  -0.252  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.760   4.743   0.683  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.934   2.530   0.547  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.813   5.518   1.445  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.287   4.551  -2.810  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.433   2.781  -0.623  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.130   4.123  -0.842  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.115   4.265   1.404  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.184   5.448   0.102  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -2.351   1.637   0.379  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.918   2.777   1.598  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.953   2.360   0.232  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -2.531   6.559   1.490  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.764   5.422   0.944  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.893   5.124   2.449  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.310   0.820  -1.837  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.774  -0.353  -2.568  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.294  -0.350  -2.694  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.024  -0.436  -1.706  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.311  -1.632  -1.868  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.174  -3.076  -2.971  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.596   0.717  -1.172  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.343  -0.319  -3.557  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.339  -1.462  -1.429  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -2.015  -1.880  -1.087  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.785  -0.250  -3.938  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.223  -0.235  -4.224  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.879  -1.587  -3.969  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.062  -1.777  -4.253  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.285   0.118  -5.712  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -3.979  -0.338  -6.264  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -2.974  -0.145  -5.163  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.733   0.526  -3.650  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.113  -0.402  -6.173  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.413   1.184  -5.828  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.040  -1.380  -6.539  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.714   0.263  -7.122  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.224  -0.921  -5.196  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.514   0.830  -5.237  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.104  -2.523  -3.431  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.611  -3.859  -3.138  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.728  -4.078  -1.632  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.799  -4.410  -1.124  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.694  -4.920  -3.749  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.254  -6.331  -3.663  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -4.144  -7.366  -3.573  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.598  -8.693  -3.981  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -5.225  -9.537  -3.169  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -5.471  -9.194  -1.912  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -5.608 -10.727  -3.614  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.170  -2.312  -3.226  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.592  -3.946  -3.580  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.533  -4.684  -4.791  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.747  -4.900  -3.233  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -5.876  -6.409  -2.783  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.847  -6.527  -4.544  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -3.332  -7.061  -4.216  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -3.796  -7.413  -2.552  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -4.427  -8.967  -4.906  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -5.185  -8.297  -1.575  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -5.945  -9.831  -1.303  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -5.424 -10.989  -4.561  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -6.079 -11.361  -3.003  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.619  -3.891  -0.925  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.595  -4.069   0.522  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.335  -2.743   1.229  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.857  -2.715   2.362  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.523  -5.088   0.914  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.816  -4.485   0.712  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.795  -3.627  -1.387  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.562  -4.442   0.827  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.655  -5.356   1.952  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.636  -5.971   0.303  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.654  -1.645   0.552  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.454  -0.314   1.114  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.234  -0.288   2.029  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.235   0.377   3.065  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.697   0.125   1.891  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -5.759   1.629   2.081  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.119   2.367   1.164  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -5.407   2.089   3.276  1.00  0.00           N  
ATOM    240  H   ASN A 381      -5.032  -1.731  -0.348  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.292   0.371   0.296  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.580  -0.186   1.352  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.691  -0.342   2.864  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -5.131   1.442   3.958  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -5.438   3.057   3.426  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.192  -1.015   1.637  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.964  -1.073   2.420  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.304   0.299   2.509  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.267   1.044   1.530  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.001  -2.085   1.817  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.251  -1.523   0.802  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.218  -1.404   3.417  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.113  -2.091   0.742  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       1.012  -1.815   2.073  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.222  -3.068   2.207  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.215   0.626   3.688  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.871   1.910   3.903  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.375   1.798   3.670  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.004   0.819   4.071  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.600   2.414   5.322  1.00  0.00           C  
ATOM    261  CG  GLN A 383       0.580   3.930   5.436  1.00  0.00           C  
ATOM    262  CD  GLN A 383       0.521   4.406   6.873  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.474   4.988   7.307  1.00  0.00           O  
ATOM    264  NE2 GLN A 383       1.591   4.162   7.622  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.154  -0.010   4.430  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.462   2.615   3.196  1.00  0.00           H  
ATOM    267  HB2 GLN A 383      -0.358   2.037   5.648  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.369   2.036   5.979  1.00  0.00           H  
ATOM    269  HG2 GLN A 383       1.475   4.324   4.978  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.287   4.305   4.911  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       2.348   3.696   7.209  1.00  0.00           H  
ATOM    272 HE22 GLN A 383       1.581   4.460   8.555  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.944   2.807   3.019  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.373   2.822   2.731  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.907   4.251   2.699  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.140   5.210   2.608  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.653   2.131   1.395  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.661   0.632   1.485  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.725  -0.034   2.071  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.605  -0.111   0.983  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.736  -1.414   2.156  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.610  -1.491   1.065  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.678  -2.143   1.651  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.389   3.560   2.725  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.875   2.280   3.518  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.891   2.416   0.684  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.617   2.449   1.029  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.555   0.536   2.466  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.770   0.397   0.523  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.573  -1.920   2.615  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.781  -2.059   0.670  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.684  -3.221   1.717  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.227   4.385   2.776  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.864   5.696   2.758  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.665   5.894   1.474  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.565   6.934   0.822  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.780   5.858   3.972  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.579   7.151   3.964  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.408   7.302   5.230  1.00  0.00           C  
ATOM    300  NE  ARG A 385       9.611   8.703   5.588  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.703   9.437   6.223  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       7.538   8.906   6.567  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       8.961  10.706   6.514  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.786   3.583   2.847  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.087   6.444   2.802  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.177   5.839   4.868  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.474   5.032   3.997  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.242   7.149   3.111  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.897   7.985   3.890  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       8.898   6.803   6.040  1.00  0.00           H  
ATOM    311  HD3 ARG A 385      10.370   6.838   5.071  1.00  0.00           H  
ATOM    312  HE  ARG A 385      10.465   9.115   5.343  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       7.342   7.951   6.349  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       6.858   9.461   7.046  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.839  11.110   6.257  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       8.278  11.258   6.992  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.459   4.889   1.116  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.276   4.952  -0.090  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.532   4.374  -1.288  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.421   3.858  -1.155  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.603   4.193   0.092  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.448   4.845   1.176  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.340   2.731   0.417  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.495   4.086   1.677  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.503   5.990  -0.285  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.151   4.240  -0.838  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.313   4.230   1.377  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.769   5.822   0.844  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      10.861   4.946   2.077  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.269   2.182   0.383  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.912   2.653   1.407  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.652   2.319  -0.305  1.00  0.00           H  
ATOM    333  N   THR A 387       9.151   4.463  -2.461  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.548   3.950  -3.685  1.00  0.00           C  
ATOM    335  C   THR A 387       8.963   2.505  -3.938  1.00  0.00           C  
ATOM    336  O   THR A 387       8.119   1.636  -4.153  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.938   4.805  -4.905  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.531   6.163  -4.701  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.296   4.263  -6.173  1.00  0.00           C  
ATOM    340  H   THR A 387      10.034   4.885  -2.503  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.475   3.991  -3.570  1.00  0.00           H  
ATOM    342  HB  THR A 387      10.012   4.772  -5.020  1.00  0.00           H  
ATOM    343  HG1 THR A 387       7.652   6.292  -5.065  1.00  0.00           H  
ATOM    344 HG21 THR A 387       8.133   3.200  -6.068  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.949   4.447  -7.014  1.00  0.00           H  
ATOM    346 HG23 THR A 387       7.350   4.757  -6.337  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.269   2.255  -3.910  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.794   0.914  -4.136  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.937  -0.133  -3.432  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.527  -1.124  -4.035  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.240   0.819  -3.645  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.265   1.240  -4.685  1.00  0.00           C  
ATOM    353  CD  GLU A 388      14.679   0.850  -4.302  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      15.020   0.955  -3.105  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      15.445   0.439  -5.199  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.892   2.990  -3.732  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.772   0.725  -5.199  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.356   1.453  -2.778  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.445  -0.202  -3.362  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.020   0.769  -5.625  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      13.222   2.314  -4.801  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.670   0.095  -2.150  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.860  -0.827  -1.363  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.566  -1.178  -2.089  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.289  -2.349  -2.353  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.555  -0.228   0.003  1.00  0.00           C  
ATOM    367  H   ALA A 389      10.024   0.903  -1.724  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.434  -1.730  -1.212  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       9.390   0.379   0.323  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.669   0.385  -0.063  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.393  -1.022   0.716  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.777  -0.159  -2.408  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.510  -0.361  -3.104  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.724  -1.097  -4.422  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.959  -1.996  -4.774  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.828   0.984  -3.363  1.00  0.00           C  
ATOM    377  CG  LEU A 390       4.078   1.595  -2.179  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.877   3.088  -2.388  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.740   0.898  -1.978  1.00  0.00           C  
ATOM    380  H   LEU A 390       7.051   0.751  -2.172  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.876  -0.961  -2.469  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.588   1.686  -3.670  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.121   0.845  -4.168  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.664   1.460  -1.281  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.632   3.633  -1.842  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.898   3.373  -2.029  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.955   3.318  -3.440  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.107   1.508  -1.352  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.901  -0.059  -1.503  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.264   0.749  -2.936  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.771  -0.713  -5.146  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.086  -1.337  -6.425  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.049  -2.859  -6.311  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.295  -3.526  -7.018  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.464  -0.885  -6.911  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.744  -1.240  -8.362  1.00  0.00           C  
ATOM    397  CD  ARG A 391      10.133  -0.788  -8.788  1.00  0.00           C  
ATOM    398  NE  ARG A 391      11.179  -1.380  -7.959  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      12.435  -1.536  -8.361  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      12.799  -1.146  -9.575  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      13.330  -2.083  -7.549  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.344   0.009  -4.812  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.341  -1.023  -7.140  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.537   0.187  -6.805  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.220  -1.352  -6.297  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.674  -2.311  -8.482  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.010  -0.756  -8.989  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.292  -1.080  -9.815  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      10.187   0.287  -8.708  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.932  -1.675  -7.058  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      12.127  -0.732 -10.189  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      13.746  -1.263  -9.875  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      13.060  -2.378  -6.633  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      14.275  -2.200  -7.853  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.868  -3.400  -5.415  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.914  -4.838  -5.225  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.651  -5.379  -4.585  1.00  0.00           C  
ATOM    418  O   GLY A 392       5.986  -6.250  -5.146  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.447  -2.819  -4.878  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.050  -5.313  -6.185  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.755  -5.080  -4.592  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.318  -4.863  -3.406  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.126  -5.300  -2.689  1.00  0.00           C  
ATOM    424  C   HIS A 393       3.928  -5.387  -3.628  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.107  -6.298  -3.521  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.818  -4.342  -1.537  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.421  -4.468  -1.011  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.106  -5.183   0.125  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.253  -3.963  -1.472  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.805  -5.114   0.339  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.264  -4.378  -0.615  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.888  -4.171  -3.010  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.323  -6.282  -2.285  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.498  -4.539  -0.722  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.955  -3.325  -1.877  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.742  -5.670   0.689  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.122  -3.347  -2.351  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.273  -5.578   1.156  1.00  0.00           H  
ATOM    439  N   MET A 394       3.833  -4.433  -4.549  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.734  -4.403  -5.507  1.00  0.00           C  
ATOM    441  C   MET A 394       2.873  -5.528  -6.528  1.00  0.00           C  
ATOM    442  O   MET A 394       1.904  -6.227  -6.830  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.691  -3.051  -6.224  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.314  -1.893  -5.314  1.00  0.00           C  
ATOM    445  SD  MET A 394       0.534  -1.614  -5.247  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.300  -0.577  -6.689  1.00  0.00           C  
ATOM    447  H   MET A 394       4.518  -3.733  -4.585  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.814  -4.540  -4.961  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.665  -2.849  -6.644  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.967  -3.104  -7.023  1.00  0.00           H  
ATOM    451  HG2 MET A 394       2.667  -2.106  -4.316  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.792  -0.997  -5.679  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.574   0.440  -6.450  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.920  -0.937  -7.495  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -0.738  -0.609  -6.990  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.080  -5.697  -7.056  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.344  -6.737  -8.044  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.867  -8.097  -7.542  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.210  -8.842  -8.269  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.837  -6.795  -8.368  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.349  -5.673  -9.690  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.812  -5.109  -6.775  1.00  0.00           H  
ATOM    463  HA  CYS A 395       3.799  -6.487  -8.941  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.400  -6.537  -7.483  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.094  -7.799  -8.669  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.336  -6.350 -10.828  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.203  -8.413  -6.297  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.813  -9.685  -5.700  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.359  -9.648  -5.241  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.564 -10.522  -5.588  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.724 -10.017  -4.517  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.173 -10.209  -4.904  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.621 -11.420  -5.418  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.095  -9.180  -4.754  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.944 -11.600  -5.772  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.420  -9.351  -5.107  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.839 -10.563  -5.615  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.158 -10.738  -5.966  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.728  -7.778  -5.767  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.923 -10.452  -6.452  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.677  -9.214  -3.798  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.381 -10.930  -4.052  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.917 -12.231  -5.539  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.763  -8.233  -4.355  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.273 -12.549  -6.170  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.121  -8.539  -4.984  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.519  -9.904  -6.279  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.017  -8.629  -4.460  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.659  -8.475  -3.953  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.354  -8.502  -5.094  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.167  -9.421  -5.194  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.529  -7.167  -3.171  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.088  -6.940  -2.363  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.696  -7.963  -4.218  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.457  -9.302  -3.289  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.287  -7.139  -2.401  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.679  -6.337  -3.846  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.298  -7.488  -5.950  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.210  -7.394  -7.084  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.440  -7.230  -8.390  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.241  -6.121  -8.887  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.173  -6.221  -6.895  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.286  -5.947  -8.293  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.372  -6.786  -5.818  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.778  -8.311  -7.129  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.783  -6.402  -6.022  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.602  -5.317  -6.745  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -3.967  -4.835  -8.061  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.007  -8.359  -8.960  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.764  -8.367 -10.215  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.098  -7.986 -11.414  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.404  -7.464 -12.409  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.237  -9.817 -10.336  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.244 -10.606  -9.553  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.194  -9.716  -8.423  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.620  -7.710 -10.166  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.245 -10.111 -11.376  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.230  -9.911  -9.922  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.598 -10.859 -10.179  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.709 -11.501  -9.167  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.234  -9.888  -8.188  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.424  -9.880  -7.553  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.396  -8.252 -11.312  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.327  -7.937 -12.390  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.274  -6.452 -12.738  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.846  -6.074 -13.828  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.752  -8.329 -11.994  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -3.926  -9.817 -11.742  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -5.376 -10.255 -11.813  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.183  -9.768 -10.994  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.703 -11.085 -12.687  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.736  -8.670 -10.494  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.035  -8.508 -13.258  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -4.022  -7.798 -11.093  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.425  -8.039 -12.787  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.364 -10.363 -12.484  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.543 -10.050 -10.759  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.714  -5.616 -11.803  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.716  -4.172 -12.010  1.00  0.00           C  
ATOM    540  C   MET A 401      -1.324  -3.674 -12.386  1.00  0.00           C  
ATOM    541  O   MET A 401      -1.141  -3.035 -13.422  1.00  0.00           O  
ATOM    542  CB  MET A 401      -3.204  -3.455 -10.750  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.715  -3.471 -10.588  1.00  0.00           C  
ATOM    544  SD  MET A 401      -5.260  -2.671  -9.067  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.908  -0.955  -9.442  1.00  0.00           C  
ATOM    546  H   MET A 401      -3.044  -5.977 -10.954  1.00  0.00           H  
ATOM    547  HA  MET A 401      -3.395  -3.955 -12.822  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.766  -3.933  -9.886  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.879  -2.426 -10.786  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -5.160  -2.956 -11.427  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -5.052  -4.497 -10.579  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.841  -0.827 -10.512  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.699  -0.332  -9.053  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -3.969  -0.673  -8.987  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.345  -3.971 -11.537  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.030  -3.555 -11.780  1.00  0.00           C  
ATOM    557  C   VAL A 402       1.389  -3.678 -13.257  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.306  -4.760 -13.837  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.025  -4.388 -10.951  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.456  -3.972 -11.255  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       1.725  -4.250  -9.465  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.553  -4.483 -10.728  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.124  -2.520 -11.483  1.00  0.00           H  
ATOM    564  HB  VAL A 402       1.909  -5.427 -11.224  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       3.462  -3.302 -12.102  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.877  -3.472 -10.395  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.043  -4.848 -11.487  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       0.726  -3.863  -9.335  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       1.801  -5.218  -8.991  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       2.436  -3.572  -9.016  1.00  0.00           H  
ATOM    571  N   GLU A 403       1.788  -2.562 -13.859  1.00  0.00           N  
ATOM    572  CA  GLU A 403       2.159  -2.546 -15.269  1.00  0.00           C  
ATOM    573  C   GLU A 403       3.676  -2.557 -15.433  1.00  0.00           C  
ATOM    574  O   GLU A 403       4.395  -1.882 -14.696  1.00  0.00           O  
ATOM    575  CB  GLU A 403       1.569  -1.316 -15.961  1.00  0.00           C  
ATOM    576  CG  GLU A 403       0.176  -1.543 -16.524  1.00  0.00           C  
ATOM    577  CD  GLU A 403      -0.370  -0.324 -17.241  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       0.115   0.794 -16.966  1.00  0.00           O  
ATOM    579  OE2 GLU A 403      -1.282  -0.488 -18.079  1.00  0.00           O  
ATOM    580  H   GLU A 403       1.833  -1.730 -13.343  1.00  0.00           H  
ATOM    581  HA  GLU A 403       1.753  -3.435 -15.729  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       1.519  -0.506 -15.248  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       2.220  -1.028 -16.774  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       0.213  -2.366 -17.222  1.00  0.00           H  
ATOM    585  HG3 GLU A 403      -0.491  -1.792 -15.711  1.00  0.00           H  
ATOM    586  N   TYR A 404       4.155  -3.327 -16.403  1.00  0.00           N  
ATOM    587  CA  TYR A 404       5.586  -3.429 -16.662  1.00  0.00           C  
ATOM    588  C   TYR A 404       5.849  -3.929 -18.079  1.00  0.00           C  
ATOM    589  O   TYR A 404       5.139  -4.799 -18.583  1.00  0.00           O  
ATOM    590  CB  TYR A 404       6.244  -4.367 -15.648  1.00  0.00           C  
ATOM    591  CG  TYR A 404       5.689  -5.773 -15.675  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       4.370  -6.027 -15.319  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       6.483  -6.848 -16.056  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       3.858  -7.310 -15.341  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       5.979  -8.134 -16.082  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       4.667  -8.360 -15.724  1.00  0.00           C  
ATOM    597  OH  TYR A 404       4.162  -9.640 -15.748  1.00  0.00           O  
ATOM    598  H   TYR A 404       3.532  -3.842 -16.957  1.00  0.00           H  
ATOM    599  HA  TYR A 404       6.013  -2.443 -16.555  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       7.302  -4.425 -15.855  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       6.097  -3.971 -14.654  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       3.739  -5.202 -15.019  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       7.511  -6.667 -16.335  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       2.831  -7.488 -15.061  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       6.613  -8.956 -16.381  1.00  0.00           H  
ATOM    606  HH  TYR A 404       3.470  -9.723 -15.088  1.00  0.00           H  
ATOM    607  N   GLN A 405       6.875  -3.372 -18.715  1.00  0.00           N  
ATOM    608  CA  GLN A 405       7.232  -3.761 -20.074  1.00  0.00           C  
ATOM    609  C   GLN A 405       8.701  -4.164 -20.157  1.00  0.00           C  
ATOM    610  O   GLN A 405       9.592  -3.321 -20.061  1.00  0.00           O  
ATOM    611  CB  GLN A 405       6.951  -2.613 -21.046  1.00  0.00           C  
ATOM    612  CG  GLN A 405       6.665  -3.075 -22.466  1.00  0.00           C  
ATOM    613  CD  GLN A 405       5.742  -4.277 -22.514  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       6.196  -5.422 -22.536  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       4.439  -4.023 -22.532  1.00  0.00           N  
ATOM    616  H   GLN A 405       7.403  -2.684 -18.260  1.00  0.00           H  
ATOM    617  HA  GLN A 405       6.623  -4.609 -20.347  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       6.095  -2.059 -20.692  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       7.809  -1.959 -21.070  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       6.202  -2.264 -23.009  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       7.599  -3.337 -22.940  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       4.150  -3.086 -22.514  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       3.820  -4.781 -22.564  1.00  0.00           H  
ATOM    624  N   SER A 406       8.945  -5.458 -20.335  1.00  0.00           N  
ATOM    625  CA  SER A 406      10.306  -5.974 -20.426  1.00  0.00           C  
ATOM    626  C   SER A 406      10.829  -5.876 -21.856  1.00  0.00           C  
ATOM    627  O   SER A 406      10.143  -6.249 -22.807  1.00  0.00           O  
ATOM    628  CB  SER A 406      10.356  -7.427 -19.951  1.00  0.00           C  
ATOM    629  OG  SER A 406      11.691  -7.842 -19.718  1.00  0.00           O  
ATOM    630  H   SER A 406       8.191  -6.081 -20.404  1.00  0.00           H  
ATOM    631  HA  SER A 406      10.932  -5.372 -19.784  1.00  0.00           H  
ATOM    632  HB2 SER A 406       9.797  -7.522 -19.032  1.00  0.00           H  
ATOM    633  HB3 SER A 406       9.920  -8.065 -20.706  1.00  0.00           H  
ATOM    634  HG  SER A 406      11.755  -8.793 -19.832  1.00  0.00           H  
ATOM    635  N   GLY A 407      12.051  -5.371 -21.999  1.00  0.00           N  
ATOM    636  CA  GLY A 407      12.647  -5.233 -23.315  1.00  0.00           C  
ATOM    637  C   GLY A 407      14.132  -5.534 -23.314  1.00  0.00           C  
ATOM    638  O   GLY A 407      14.716  -5.884 -22.288  1.00  0.00           O  
ATOM    639  H   GLY A 407      12.552  -5.091 -21.205  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      12.153  -5.911 -23.995  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      12.497  -4.220 -23.661  1.00  0.00           H  
ATOM    642  N   PRO A 408      14.769  -5.399 -24.487  1.00  0.00           N  
ATOM    643  CA  PRO A 408      14.085  -4.983 -25.715  1.00  0.00           C  
ATOM    644  C   PRO A 408      13.136  -6.054 -26.242  1.00  0.00           C  
ATOM    645  O   PRO A 408      12.080  -5.745 -26.793  1.00  0.00           O  
ATOM    646  CB  PRO A 408      15.234  -4.754 -26.701  1.00  0.00           C  
ATOM    647  CG  PRO A 408      16.338  -5.621 -26.202  1.00  0.00           C  
ATOM    648  CD  PRO A 408      16.205  -5.642 -24.704  1.00  0.00           C  
ATOM    649  HA  PRO A 408      13.541  -4.060 -25.573  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      14.921  -5.043 -27.694  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      15.516  -3.713 -26.695  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      16.232  -6.618 -26.602  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      17.291  -5.201 -26.487  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      16.496  -6.605 -24.313  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      16.800  -4.857 -24.262  1.00  0.00           H  
ATOM    656  N   SER A 409      13.519  -7.315 -26.067  1.00  0.00           N  
ATOM    657  CA  SER A 409      12.704  -8.432 -26.528  1.00  0.00           C  
ATOM    658  C   SER A 409      11.723  -8.872 -25.445  1.00  0.00           C  
ATOM    659  O   SER A 409      12.121  -9.205 -24.329  1.00  0.00           O  
ATOM    660  CB  SER A 409      13.594  -9.608 -26.933  1.00  0.00           C  
ATOM    661  OG  SER A 409      14.034 -10.331 -25.796  1.00  0.00           O  
ATOM    662  H   SER A 409      14.372  -7.497 -25.620  1.00  0.00           H  
ATOM    663  HA  SER A 409      12.145  -8.101 -27.391  1.00  0.00           H  
ATOM    664  HB2 SER A 409      13.037 -10.274 -27.574  1.00  0.00           H  
ATOM    665  HB3 SER A 409      14.458  -9.236 -27.464  1.00  0.00           H  
ATOM    666  HG  SER A 409      14.154 -11.254 -26.029  1.00  0.00           H  
ATOM    667  N   SER A 410      10.438  -8.870 -25.784  1.00  0.00           N  
ATOM    668  CA  SER A 410       9.398  -9.265 -24.841  1.00  0.00           C  
ATOM    669  C   SER A 410       9.367 -10.780 -24.669  1.00  0.00           C  
ATOM    670  O   SER A 410       9.762 -11.526 -25.564  1.00  0.00           O  
ATOM    671  CB  SER A 410       8.032  -8.766 -25.316  1.00  0.00           C  
ATOM    672  OG  SER A 410       7.108  -8.707 -24.243  1.00  0.00           O  
ATOM    673  H   SER A 410      10.182  -8.594 -26.689  1.00  0.00           H  
ATOM    674  HA  SER A 410       9.625  -8.810 -23.888  1.00  0.00           H  
ATOM    675  HB2 SER A 410       8.139  -7.778 -25.738  1.00  0.00           H  
ATOM    676  HB3 SER A 410       7.649  -9.439 -26.070  1.00  0.00           H  
ATOM    677  HG  SER A 410       7.421  -9.256 -23.521  1.00  0.00           H  
ATOM    678  N   GLY A 411       8.894 -11.229 -23.510  1.00  0.00           N  
ATOM    679  CA  GLY A 411       8.820 -12.653 -23.240  1.00  0.00           C  
ATOM    680  C   GLY A 411       8.650 -12.955 -21.764  1.00  0.00           C  
ATOM    681  O   GLY A 411       7.789 -12.379 -21.101  1.00  0.00           O  
ATOM    682  H   GLY A 411       8.593 -10.587 -22.832  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       7.982 -13.067 -23.781  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       9.729 -13.121 -23.589  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.905  -4.823  -1.404  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 363     -22.518  25.864  10.237  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -22.003  24.730   9.493  1.00  0.00           C  
ATOM      3  C   GLY A 363     -20.638  25.002   8.892  1.00  0.00           C  
ATOM      4  O   GLY A 363     -20.534  25.541   7.790  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -22.065  26.732  10.180  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -21.929  23.881  10.157  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -22.693  24.493   8.697  1.00  0.00           H  
ATOM      8  N   SER A 364     -19.588  24.631   9.617  1.00  0.00           N  
ATOM      9  CA  SER A 364     -18.223  24.844   9.151  1.00  0.00           C  
ATOM     10  C   SER A 364     -17.403  23.562   9.268  1.00  0.00           C  
ATOM     11  O   SER A 364     -16.696  23.353  10.254  1.00  0.00           O  
ATOM     12  CB  SER A 364     -17.557  25.964   9.952  1.00  0.00           C  
ATOM     13  OG  SER A 364     -17.578  25.680  11.340  1.00  0.00           O  
ATOM     14  H   SER A 364     -19.736  24.206  10.488  1.00  0.00           H  
ATOM     15  HA  SER A 364     -18.269  25.134   8.112  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -16.531  26.069   9.634  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -18.085  26.890   9.778  1.00  0.00           H  
ATOM     18  HG  SER A 364     -18.436  25.324  11.582  1.00  0.00           H  
ATOM     19  N   SER A 365     -17.504  22.708   8.255  1.00  0.00           N  
ATOM     20  CA  SER A 365     -16.775  21.445   8.245  1.00  0.00           C  
ATOM     21  C   SER A 365     -16.588  20.937   6.818  1.00  0.00           C  
ATOM     22  O   SER A 365     -17.553  20.789   6.069  1.00  0.00           O  
ATOM     23  CB  SER A 365     -17.517  20.398   9.078  1.00  0.00           C  
ATOM     24  OG  SER A 365     -16.623  19.417   9.576  1.00  0.00           O  
ATOM     25  H   SER A 365     -18.084  22.932   7.497  1.00  0.00           H  
ATOM     26  HA  SER A 365     -15.804  21.619   8.683  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -18.002  20.882   9.912  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -18.259  19.912   8.462  1.00  0.00           H  
ATOM     29  HG  SER A 365     -15.732  19.774   9.593  1.00  0.00           H  
ATOM     30  N   GLY A 366     -15.338  20.672   6.450  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -15.046  20.184   5.115  1.00  0.00           C  
ATOM     32  C   GLY A 366     -13.561  20.183   4.810  1.00  0.00           C  
ATOM     33  O   GLY A 366     -12.738  19.981   5.702  1.00  0.00           O  
ATOM     34  H   GLY A 366     -14.609  20.810   7.090  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -15.423  19.177   5.021  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -15.549  20.815   4.396  1.00  0.00           H  
ATOM     37  N   SER A 367     -13.218  20.408   3.546  1.00  0.00           N  
ATOM     38  CA  SER A 367     -11.822  20.426   3.125  1.00  0.00           C  
ATOM     39  C   SER A 367     -11.526  21.660   2.278  1.00  0.00           C  
ATOM     40  O   SER A 367     -12.428  22.429   1.946  1.00  0.00           O  
ATOM     41  CB  SER A 367     -11.489  19.159   2.334  1.00  0.00           C  
ATOM     42  OG  SER A 367     -12.208  19.116   1.114  1.00  0.00           O  
ATOM     43  H   SER A 367     -13.921  20.562   2.880  1.00  0.00           H  
ATOM     44  HA  SER A 367     -11.208  20.458   4.013  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -10.432  19.141   2.116  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -11.750  18.292   2.923  1.00  0.00           H  
ATOM     47  HG  SER A 367     -13.017  19.626   1.200  1.00  0.00           H  
ATOM     48  N   SER A 368     -10.256  21.842   1.931  1.00  0.00           N  
ATOM     49  CA  SER A 368      -9.839  22.984   1.126  1.00  0.00           C  
ATOM     50  C   SER A 368      -8.580  22.656   0.329  1.00  0.00           C  
ATOM     51  O   SER A 368      -7.811  21.770   0.699  1.00  0.00           O  
ATOM     52  CB  SER A 368      -9.589  24.200   2.019  1.00  0.00           C  
ATOM     53  OG  SER A 368     -10.800  24.683   2.574  1.00  0.00           O  
ATOM     54  H   SER A 368      -9.583  21.193   2.226  1.00  0.00           H  
ATOM     55  HA  SER A 368     -10.638  23.213   0.436  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -8.924  23.923   2.823  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -9.136  24.987   1.433  1.00  0.00           H  
ATOM     58  HG  SER A 368     -11.152  25.381   2.016  1.00  0.00           H  
ATOM     59  N   GLY A 369      -8.377  23.379  -0.769  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -7.211  23.151  -1.602  1.00  0.00           C  
ATOM     61  C   GLY A 369      -6.857  21.681  -1.714  1.00  0.00           C  
ATOM     62  O   GLY A 369      -5.989  21.189  -0.993  1.00  0.00           O  
ATOM     63  H   GLY A 369      -9.025  24.072  -1.015  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -7.406  23.539  -2.590  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -6.370  23.680  -1.177  1.00  0.00           H  
ATOM     66  N   GLN A 370      -7.532  20.978  -2.618  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -7.284  19.556  -2.819  1.00  0.00           C  
ATOM     68  C   GLN A 370      -6.116  19.336  -3.774  1.00  0.00           C  
ATOM     69  O   GLN A 370      -6.307  19.185  -4.981  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -8.539  18.871  -3.364  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -8.306  17.433  -3.801  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -7.447  16.657  -2.822  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.612  16.773  -1.607  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -6.524  15.861  -3.347  1.00  0.00           N  
ATOM     75  H   GLN A 370      -8.211  21.427  -3.162  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -7.037  19.124  -1.861  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -9.298  18.873  -2.596  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -8.898  19.429  -4.216  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -9.262  16.938  -3.888  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -7.815  17.438  -4.763  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -6.449  15.820  -4.324  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -5.954  15.348  -2.737  1.00  0.00           H  
ATOM     83  N   ASP A 371      -4.906  19.320  -3.226  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -3.705  19.118  -4.029  1.00  0.00           C  
ATOM     85  C   ASP A 371      -2.832  18.017  -3.434  1.00  0.00           C  
ATOM     86  O   ASP A 371      -3.051  17.580  -2.305  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -2.908  20.419  -4.130  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -2.945  21.222  -2.844  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -2.817  20.613  -1.761  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -3.103  22.459  -2.921  1.00  0.00           O  
ATOM     91  H   ASP A 371      -4.818  19.446  -2.258  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -4.015  18.818  -5.019  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -1.878  20.186  -4.357  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -3.320  21.025  -4.923  1.00  0.00           H  
ATOM     95  N   GLY A 372      -1.843  17.573  -4.203  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -0.953  16.526  -3.735  1.00  0.00           C  
ATOM     97  C   GLY A 372      -1.660  15.197  -3.565  1.00  0.00           C  
ATOM     98  O   GLY A 372      -2.875  15.152  -3.375  1.00  0.00           O  
ATOM     99  H   GLY A 372      -1.716  17.959  -5.095  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -0.150  16.407  -4.447  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -0.535  16.823  -2.784  1.00  0.00           H  
ATOM    102  N   GLY A 373      -0.898  14.109  -3.634  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -1.477  12.787  -3.486  1.00  0.00           C  
ATOM    104  C   GLY A 373      -0.512  11.797  -2.864  1.00  0.00           C  
ATOM    105  O   GLY A 373       0.696  12.034  -2.833  1.00  0.00           O  
ATOM    106  H   GLY A 373       0.065  14.206  -3.788  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -2.356  12.858  -2.862  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -1.769  12.423  -4.461  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.045  10.686  -2.367  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.222   9.658  -1.740  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.412   8.312  -2.434  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.414   8.087  -3.113  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.569   9.532  -0.256  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -1.897   8.838   0.003  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -3.046   9.833   0.049  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -3.187  10.445   1.368  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -3.846   9.880   2.373  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.420   8.696   2.212  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -3.930  10.499   3.544  1.00  0.00           N  
ATOM    120  H   ARG A 374      -2.015  10.554  -2.422  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.811   9.957  -1.835  1.00  0.00           H  
ATOM    122  HB2 ARG A 374       0.209   8.968   0.238  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.615  10.521   0.176  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -2.082   8.129  -0.790  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -1.842   8.319   0.948  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -2.862  10.609  -0.679  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -3.961   9.317  -0.198  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -2.771  11.320   1.509  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.356   8.226   1.332  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -4.914   8.272   2.971  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -3.499  11.392   3.669  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -4.426  10.073   4.300  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.558   7.421  -2.259  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.499   6.097  -2.866  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.022   5.056  -1.858  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.581   4.933  -0.768  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.874   5.702  -3.411  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.229   6.386  -4.720  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.691   5.616  -5.915  1.00  0.00           C  
ATOM    140  CE  LYS A 375       2.214   6.185  -7.225  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       3.650   5.853  -7.440  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.332   7.660  -1.707  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.205   6.138  -3.684  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.625   5.958  -2.679  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       1.890   4.633  -3.572  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.804   7.378  -4.724  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.304   6.452  -4.801  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.998   4.584  -5.836  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.612   5.674  -5.913  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       1.633   5.776  -8.038  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.100   7.259  -7.207  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       3.735   4.995  -8.021  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       4.119   5.687  -6.527  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       4.129   6.637  -7.926  1.00  0.00           H  
ATOM    155  N   ILE A 376      -1.012   4.310  -2.230  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.562   3.279  -1.359  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.171   2.140  -2.170  1.00  0.00           C  
ATOM    158  O   ILE A 376      -3.172   2.324  -2.864  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.635   3.852  -0.415  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.033   4.944   0.473  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.240   2.745   0.435  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.052   5.640   1.349  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.415   4.455  -3.111  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.755   2.886  -0.757  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.421   4.281  -1.017  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.288   4.505   1.117  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.568   5.691  -0.153  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.171   3.013   1.479  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -4.278   2.612   0.166  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.703   1.824   0.263  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -3.137   6.674   1.051  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -4.010   5.153   1.244  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.733   5.589   2.381  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.562   0.963  -2.078  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -2.044  -0.207  -2.802  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.565  -0.301  -2.732  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.152  -0.489  -1.666  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.416  -1.480  -2.231  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.735  -2.975  -3.222  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.768   0.879  -1.508  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.749  -0.103  -3.835  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.346  -1.349  -2.171  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.808  -1.652  -1.240  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.221  -0.168  -3.895  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.682  -0.236  -3.992  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.215  -1.641  -3.740  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.414  -1.892  -3.863  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.961   0.191  -5.435  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.713  -0.144  -6.178  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.585   0.058  -5.204  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.157   0.456  -3.312  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.809  -0.358  -5.818  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -6.167   1.251  -5.468  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.746  -1.171  -6.506  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.600   0.519  -7.023  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.801  -0.662  -5.381  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -3.200   1.064  -5.276  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.318  -2.556  -3.386  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.699  -3.937  -3.117  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.670  -4.227  -1.620  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.704  -4.500  -1.009  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.763  -4.899  -3.852  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -5.089  -6.364  -3.616  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.311  -6.798  -4.411  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.967  -7.959  -3.815  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -8.250  -8.253  -3.999  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -9.009  -7.475  -4.758  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -8.775  -9.327  -3.423  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.376  -2.295  -3.305  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.705  -4.080  -3.481  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.827  -4.705  -4.913  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.751  -4.720  -3.522  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.244  -6.965  -3.920  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.282  -6.516  -2.565  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -7.012  -5.978  -4.444  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.001  -7.047  -5.415  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.425  -8.547  -3.250  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.616  -6.666  -5.194  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.974  -7.699  -4.896  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -8.205  -9.916  -2.850  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -9.740  -9.547  -3.562  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.479  -4.167  -1.033  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.314  -4.424   0.392  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.487  -3.141   1.200  1.00  0.00           C  
ATOM    225  O   CYS A 380      -4.747  -3.182   2.402  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -2.936  -5.029   0.666  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.544  -3.948   0.208  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.691  -3.944  -1.573  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.074  -5.129   0.692  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -2.849  -5.245   1.721  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -2.837  -5.948   0.107  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.342  -2.002   0.530  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.483  -0.707   1.185  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.443  -0.540   2.289  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.778  -0.211   3.427  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.890  -0.556   1.767  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.860   0.064   0.780  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.452   0.677  -0.207  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -8.152  -0.093   1.042  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.135  -2.033  -0.428  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.326   0.059   0.441  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.264  -1.530   2.045  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.845   0.073   2.643  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -8.404  -0.593   1.847  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.801   0.297   0.421  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.180  -0.769   1.945  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.091  -0.642   2.906  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.376   0.696   2.750  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.189   1.184   1.636  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.107  -1.791   2.743  1.00  0.00           C  
ATOM    251  H   ALA A 382      -1.976  -1.029   1.022  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.514  -0.700   3.899  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.379  -2.593   3.414  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.135  -2.147   1.725  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.889  -1.447   2.978  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.021   1.283   3.875  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.714   2.566   3.862  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.225   2.367   3.787  1.00  0.00           C  
ATOM    259  O   GLN A 383       2.804   1.628   4.583  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.356   3.376   5.109  1.00  0.00           C  
ATOM    261  CG  GLN A 383       0.393   4.879   4.890  1.00  0.00           C  
ATOM    262  CD  GLN A 383       1.774   5.467   5.105  1.00  0.00           C  
ATOM    263  OE1 GLN A 383       2.492   5.074   6.026  1.00  0.00           O  
ATOM    264  NE2 GLN A 383       2.155   6.413   4.255  1.00  0.00           N  
ATOM    265  H   GLN A 383      -0.158   0.845   4.732  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.391   3.109   2.987  1.00  0.00           H  
ATOM    267  HB2 GLN A 383      -0.640   3.104   5.427  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.055   3.131   5.896  1.00  0.00           H  
ATOM    269  HG2 GLN A 383       0.084   5.091   3.877  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.293   5.348   5.580  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       1.530   6.676   3.546  1.00  0.00           H  
ATOM    272 HE22 GLN A 383       3.042   6.810   4.371  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.857   3.031   2.825  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.300   2.927   2.645  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.952   4.306   2.667  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.272   5.328   2.572  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.621   2.219   1.327  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.478   0.726   1.398  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.417  -0.042   2.068  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.405   0.090   0.795  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.288  -1.417   2.135  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.271  -1.284   0.860  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.214  -2.039   1.530  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.340   3.605   2.221  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.694   2.343   3.462  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       3.951   2.580   0.561  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.638   2.444   1.045  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.258   0.444   2.542  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.667   0.678   0.270  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.028  -2.003   2.660  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.430  -1.768   0.385  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.111  -3.112   1.582  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.275   4.326   2.793  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.020   5.579   2.829  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.856   5.751   1.564  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.857   6.817   0.947  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.925   5.624   4.062  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.883   6.804   4.071  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.413   7.080   5.470  1.00  0.00           C  
ATOM    300  NE  ARG A 385       8.489   7.895   6.254  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       8.773   8.374   7.459  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       9.950   8.122   8.016  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       7.880   9.108   8.111  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.762   3.479   2.864  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.307   6.388   2.887  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.307   5.684   4.946  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.506   4.715   4.099  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.716   6.584   3.420  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       8.364   7.680   3.712  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       9.565   6.138   5.975  1.00  0.00           H  
ATOM    311  HD3 ARG A 385      10.356   7.599   5.386  1.00  0.00           H  
ATOM    312  HE  ARG A 385       7.614   8.093   5.861  1.00  0.00           H  
ATOM    313 HH11 ARG A 385      10.625   7.570   7.527  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      10.162   8.485   8.924  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       6.992   9.300   7.694  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       8.095   9.468   9.018  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.569   4.695   1.184  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.409   4.729  -0.007  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.705   4.082  -1.195  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.731   3.348  -1.029  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.751   4.012   0.233  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.553   4.725   1.311  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.517   2.555   0.606  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.527   3.874   1.717  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.614   5.763  -0.242  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.320   4.039  -0.685  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.009   4.692   2.244  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      12.508   4.236   1.432  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.708   5.754   1.022  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.796   2.501   1.408  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.140   2.019  -0.253  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.448   2.112   0.927  1.00  0.00           H  
ATOM    333  N   THR A 387       9.205   4.360  -2.395  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.624   3.806  -3.612  1.00  0.00           C  
ATOM    335  C   THR A 387       9.043   2.354  -3.810  1.00  0.00           C  
ATOM    336  O   THR A 387       8.200   1.473  -3.971  1.00  0.00           O  
ATOM    337  CB  THR A 387       9.037   4.621  -4.852  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.654   5.991  -4.688  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.392   4.057  -6.109  1.00  0.00           C  
ATOM    340  H   THR A 387       9.983   4.952  -2.462  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.549   3.851  -3.518  1.00  0.00           H  
ATOM    342  HB  THR A 387      10.110   4.566  -4.960  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.639   6.210  -3.753  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.330   4.254  -6.089  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.560   2.991  -6.152  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.828   4.526  -6.978  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.350   2.113  -3.795  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.880   0.766  -3.973  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.957  -0.270  -3.337  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.678  -1.314  -3.927  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.280   0.659  -3.365  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.323   0.973  -1.879  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.738   1.132  -1.358  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.355   2.185  -1.624  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.229   0.203  -0.682  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.973   2.858  -3.662  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.942   0.572  -5.033  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.647  -0.345  -3.511  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.934   1.350  -3.876  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      11.786   1.892  -1.702  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.845   0.168  -1.340  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.487   0.027  -2.130  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.595  -0.877  -1.414  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.383  -1.239  -2.265  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.153  -2.410  -2.570  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.152  -0.250  -0.100  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.746   0.874  -1.712  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.146  -1.779  -1.187  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.237  -0.980   0.692  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       8.781   0.599   0.123  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.126   0.073  -0.184  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.609  -0.229  -2.644  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.418  -0.441  -3.459  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.761  -1.200  -4.737  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.062  -2.138  -5.120  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.768   0.899  -3.808  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.902   1.529  -2.717  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.608   2.985  -3.043  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.607   0.747  -2.546  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.842   0.682  -2.370  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.721  -1.030  -2.881  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.557   1.596  -4.047  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.147   0.748  -4.679  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.438   1.499  -1.778  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       4.509   3.569  -2.926  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.849   3.358  -2.372  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.258   3.063  -4.061  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       1.950   0.955  -3.378  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       2.127   1.044  -1.625  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.827  -0.309  -2.515  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.843  -0.789  -5.391  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.279  -1.431  -6.625  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.239  -2.951  -6.491  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.486  -3.626  -7.192  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.695  -0.978  -6.987  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.777   0.476  -7.421  1.00  0.00           C  
ATOM    397  CD  ARG A 391       8.138   0.687  -8.785  1.00  0.00           C  
ATOM    398  NE  ARG A 391       8.964   0.154  -9.865  1.00  0.00           N  
ATOM    399  CZ  ARG A 391       8.481  -0.221 -11.044  1.00  0.00           C  
ATOM    400  NH1 ARG A 391       7.183  -0.122 -11.294  1.00  0.00           N  
ATOM    401  NH2 ARG A 391       9.297  -0.696 -11.976  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.359  -0.036  -5.036  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.603  -1.132  -7.412  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.334  -1.110  -6.126  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.061  -1.593  -7.795  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.261   1.089  -6.696  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.815   0.770  -7.470  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       7.180   0.190  -8.800  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       7.996   1.746  -8.942  1.00  0.00           H  
ATOM    410  HE  ARG A 391       9.927   0.072  -9.702  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       6.566   0.237 -10.594  1.00  0.00           H  
ATOM    412 HH12 ARG A 391       6.821  -0.404 -12.183  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.276  -0.773 -11.792  1.00  0.00           H  
ATOM    414 HH22 ARG A 391       8.932  -0.979 -12.863  1.00  0.00           H  
ATOM    415  N   GLY A 392       8.055  -3.482  -5.586  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.097  -4.918  -5.377  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.840  -5.445  -4.716  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.154  -6.306  -5.267  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.633  -2.895  -5.056  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.221  -5.406  -6.333  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.945  -5.154  -4.751  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.536  -4.928  -3.529  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.352  -5.353  -2.790  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.165  -5.543  -3.730  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.489  -6.570  -3.691  1.00  0.00           O  
ATOM    426  CB  HIS A 393       5.004  -4.328  -1.710  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.569  -4.373  -1.283  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       3.133  -5.085  -0.186  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.470  -3.786  -1.810  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.826  -4.936  -0.059  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.399  -4.152  -1.032  1.00  0.00           N  
ATOM    432  H   HIS A 393       7.122  -4.245  -3.142  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.577  -6.298  -2.319  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.615  -4.512  -0.839  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.209  -3.336  -2.085  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.696  -5.622   0.409  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.439  -3.148  -2.683  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       1.211  -5.379   0.710  1.00  0.00           H  
ATOM    439  N   MET A 394       3.917  -4.545  -4.572  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.811  -4.603  -5.521  1.00  0.00           C  
ATOM    441  C   MET A 394       3.023  -5.724  -6.534  1.00  0.00           C  
ATOM    442  O   MET A 394       2.120  -6.522  -6.788  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.664  -3.264  -6.247  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.074  -2.164  -5.380  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.195  -0.536  -6.146  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.688  -0.506  -7.114  1.00  0.00           C  
ATOM    447  H   MET A 394       4.491  -3.751  -4.555  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.908  -4.802  -4.965  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.637  -2.943  -6.586  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.020  -3.402  -7.103  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.033  -2.385  -5.199  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.604  -2.145  -4.439  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.134  -1.418  -6.948  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.086   0.340  -6.816  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.936  -0.421  -8.162  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.219  -5.777  -7.109  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.548  -6.800  -8.095  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.040  -8.168  -7.651  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.519  -8.940  -8.456  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.060  -6.853  -8.321  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.541  -7.439  -9.962  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.898  -5.113  -6.865  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.064  -6.534  -9.022  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.470  -5.862  -8.193  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.502  -7.515  -7.591  1.00  0.00           H  
ATOM    466  HG  CYS A 395       5.554  -7.161 -10.801  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.196  -8.461  -6.365  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.756  -9.738  -5.813  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.304  -9.661  -5.352  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.440 -10.377  -5.859  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.653 -10.148  -4.644  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.056 -10.529  -5.062  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.346 -11.817  -5.497  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.090  -9.603  -5.020  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.626 -12.170  -5.879  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.373  -9.947  -5.401  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.636 -11.231  -5.830  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.912 -11.578  -6.209  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.618  -7.805  -5.772  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.836 -10.481  -6.593  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.727  -9.326  -3.950  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.214 -10.998  -4.143  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.553 -12.550  -5.534  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.881  -8.598  -4.684  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       7.833 -13.175  -6.214  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.164  -9.212  -5.363  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.503 -10.836  -6.059  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.042  -8.786  -4.387  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.696  -8.613  -3.856  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.313  -8.417  -4.984  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.234  -9.218  -5.152  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.651  -7.417  -2.903  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.033  -6.847  -2.504  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.773  -8.242  -4.023  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.437  -9.507  -3.309  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.134  -7.687  -1.975  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.181  -6.589  -3.351  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.133  -7.349  -5.752  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.027  -7.047  -6.864  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.241  -6.845  -8.155  1.00  0.00           C  
ATOM    501  O   CYS A 398       0.088  -5.723  -8.542  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.855  -5.799  -6.556  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.172  -5.472  -7.751  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.619  -6.748  -5.568  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.693  -7.888  -6.991  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.313  -5.910  -5.585  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.202  -4.938  -6.541  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -3.244  -4.162  -7.932  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.071  -7.956  -8.839  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.824  -7.928 -10.096  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.014  -7.331 -11.243  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.511  -6.492 -11.993  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.123  -9.404 -10.364  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.043 -10.145  -9.654  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.289  -9.327  -8.437  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.751  -7.384  -9.991  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.098  -9.592 -11.429  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.097  -9.655  -9.972  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.822 -10.235 -10.293  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.399 -11.122  -9.363  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.342  -9.398  -8.210  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.304  -9.648  -7.593  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.234  -7.771 -11.372  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.111  -7.279 -12.428  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.002  -5.763 -12.564  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.962  -5.230 -13.672  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.561  -7.674 -12.142  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.090  -7.137 -10.823  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -5.574  -7.390 -10.643  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.303  -7.391 -11.657  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -6.006  -7.588  -9.488  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.572  -8.441 -10.742  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.800  -7.735 -13.356  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -4.187  -7.299 -12.938  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.630  -8.752 -12.121  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -3.558  -7.615 -10.015  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.915  -6.071 -10.787  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.956  -5.075 -11.427  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.852  -3.620 -11.419  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.392  -3.180 -11.426  1.00  0.00           C  
ATOM    541  O   MET A 401       0.016  -2.334 -10.630  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.565  -3.044 -10.195  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.722  -1.532 -10.239  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.218  -1.015 -11.102  1.00  0.00           S  
ATOM    545  CE  MET A 401      -3.880   0.727 -11.350  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.992  -5.556 -10.574  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.332  -3.249 -12.312  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -3.548  -3.485 -10.124  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.000  -3.299  -9.310  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.761  -1.158  -9.227  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -1.866  -1.110 -10.744  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.787   1.229 -11.654  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -3.521   1.158 -10.428  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -3.130   0.841 -12.119  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.392  -3.759 -12.331  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.807  -3.425 -12.442  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.250  -3.388 -13.900  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.844  -4.227 -14.703  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.683  -4.434 -11.676  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.156  -4.089 -11.833  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.290  -4.473 -10.206  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.009  -4.426 -12.938  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.955  -2.448 -12.006  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.519  -5.415 -12.096  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.680  -4.324 -10.918  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.576  -4.663 -12.647  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.259  -3.035 -12.044  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       1.230  -4.293 -10.114  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.528  -5.443  -9.795  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       2.834  -3.711  -9.668  1.00  0.00           H  
ATOM    571  N   GLU A 403       3.087  -2.411 -14.234  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.585  -2.265 -15.597  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.145  -3.586 -16.115  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.261  -3.977 -15.771  1.00  0.00           O  
ATOM    575  CB  GLU A 403       4.664  -1.182 -15.656  1.00  0.00           C  
ATOM    576  CG  GLU A 403       5.290  -1.021 -17.031  1.00  0.00           C  
ATOM    577  CD  GLU A 403       4.285  -0.594 -18.083  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       3.925   0.601 -18.109  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.858  -1.456 -18.880  1.00  0.00           O  
ATOM    580  H   GLU A 403       3.375  -1.772 -13.549  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.757  -1.969 -16.223  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       4.226  -0.237 -15.369  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       5.446  -1.433 -14.955  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       6.067  -0.273 -16.973  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       5.722  -1.965 -17.328  1.00  0.00           H  
ATOM    586  N   TYR A 404       3.363  -4.269 -16.944  1.00  0.00           N  
ATOM    587  CA  TYR A 404       3.779  -5.547 -17.508  1.00  0.00           C  
ATOM    588  C   TYR A 404       5.257  -5.521 -17.886  1.00  0.00           C  
ATOM    589  O   TYR A 404       6.007  -6.442 -17.562  1.00  0.00           O  
ATOM    590  CB  TYR A 404       2.934  -5.886 -18.737  1.00  0.00           C  
ATOM    591  CG  TYR A 404       3.287  -5.069 -19.959  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       2.880  -3.745 -20.075  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       4.027  -5.621 -20.998  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       3.200  -2.995 -21.190  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       4.353  -4.878 -22.116  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       3.937  -3.566 -22.208  1.00  0.00           C  
ATOM    597  OH  TYR A 404       4.258  -2.822 -23.320  1.00  0.00           O  
ATOM    598  H   TYR A 404       2.485  -3.906 -17.181  1.00  0.00           H  
ATOM    599  HA  TYR A 404       3.625  -6.308 -16.756  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       3.070  -6.927 -18.984  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       1.893  -5.709 -18.509  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       2.303  -3.301 -19.277  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       4.350  -6.649 -20.922  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       2.875  -1.968 -21.263  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       4.929  -5.324 -22.912  1.00  0.00           H  
ATOM    606  HH  TYR A 404       3.571  -2.171 -23.479  1.00  0.00           H  
ATOM    607  N   GLN A 405       5.667  -4.459 -18.571  1.00  0.00           N  
ATOM    608  CA  GLN A 405       7.055  -4.312 -18.993  1.00  0.00           C  
ATOM    609  C   GLN A 405       8.006  -4.514 -17.818  1.00  0.00           C  
ATOM    610  O   GLN A 405       7.783  -3.986 -16.729  1.00  0.00           O  
ATOM    611  CB  GLN A 405       7.278  -2.932 -19.614  1.00  0.00           C  
ATOM    612  CG  GLN A 405       8.731  -2.648 -19.959  1.00  0.00           C  
ATOM    613  CD  GLN A 405       8.889  -1.456 -20.883  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       8.514  -0.335 -20.539  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       9.447  -1.693 -22.065  1.00  0.00           N  
ATOM    616  H   GLN A 405       5.022  -3.759 -18.799  1.00  0.00           H  
ATOM    617  HA  GLN A 405       7.257  -5.068 -19.737  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       6.694  -2.858 -20.519  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       6.943  -2.178 -18.916  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       9.273  -2.449 -19.046  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       9.149  -3.518 -20.443  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       9.720  -2.611 -22.271  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       9.560  -0.941 -22.682  1.00  0.00           H  
ATOM    624  N   SER A 406       9.066  -5.282 -18.046  1.00  0.00           N  
ATOM    625  CA  SER A 406      10.049  -5.557 -17.005  1.00  0.00           C  
ATOM    626  C   SER A 406      11.399  -4.938 -17.354  1.00  0.00           C  
ATOM    627  O   SER A 406      12.009  -4.250 -16.538  1.00  0.00           O  
ATOM    628  CB  SER A 406      10.204  -7.066 -16.806  1.00  0.00           C  
ATOM    629  OG  SER A 406       8.953  -7.676 -16.539  1.00  0.00           O  
ATOM    630  H   SER A 406       9.189  -5.675 -18.936  1.00  0.00           H  
ATOM    631  HA  SER A 406       9.691  -5.116 -16.086  1.00  0.00           H  
ATOM    632  HB2 SER A 406      10.620  -7.504 -17.700  1.00  0.00           H  
ATOM    633  HB3 SER A 406      10.866  -7.251 -15.972  1.00  0.00           H  
ATOM    634  HG  SER A 406       8.247  -7.120 -16.877  1.00  0.00           H  
ATOM    635  N   GLY A 407      11.860  -5.189 -18.576  1.00  0.00           N  
ATOM    636  CA  GLY A 407      13.134  -4.650 -19.014  1.00  0.00           C  
ATOM    637  C   GLY A 407      13.088  -3.150 -19.224  1.00  0.00           C  
ATOM    638  O   GLY A 407      12.225  -2.453 -18.689  1.00  0.00           O  
ATOM    639  H   GLY A 407      11.330  -5.745 -19.185  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      13.883  -4.876 -18.270  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      13.412  -5.124 -19.944  1.00  0.00           H  
ATOM    642  N   PRO A 408      14.035  -2.630 -20.019  1.00  0.00           N  
ATOM    643  CA  PRO A 408      15.067  -3.449 -20.660  1.00  0.00           C  
ATOM    644  C   PRO A 408      16.074  -4.003 -19.657  1.00  0.00           C  
ATOM    645  O   PRO A 408      16.839  -4.915 -19.970  1.00  0.00           O  
ATOM    646  CB  PRO A 408      15.751  -2.472 -21.620  1.00  0.00           C  
ATOM    647  CG  PRO A 408      15.515  -1.128 -21.022  1.00  0.00           C  
ATOM    648  CD  PRO A 408      14.171  -1.202 -20.352  1.00  0.00           C  
ATOM    649  HA  PRO A 408      14.635  -4.265 -21.222  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      16.806  -2.700 -21.679  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      15.304  -2.552 -22.599  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      16.284  -0.908 -20.297  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      15.505  -0.378 -21.799  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      14.161  -0.595 -19.458  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      13.393  -0.889 -21.032  1.00  0.00           H  
ATOM    656  N   SER A 409      16.068  -3.446 -18.451  1.00  0.00           N  
ATOM    657  CA  SER A 409      16.983  -3.882 -17.403  1.00  0.00           C  
ATOM    658  C   SER A 409      16.642  -5.294 -16.937  1.00  0.00           C  
ATOM    659  O   SER A 409      15.538  -5.552 -16.459  1.00  0.00           O  
ATOM    660  CB  SER A 409      16.933  -2.915 -16.218  1.00  0.00           C  
ATOM    661  OG  SER A 409      17.610  -3.451 -15.094  1.00  0.00           O  
ATOM    662  H   SER A 409      15.434  -2.722 -18.262  1.00  0.00           H  
ATOM    663  HA  SER A 409      17.982  -3.882 -17.814  1.00  0.00           H  
ATOM    664  HB2 SER A 409      17.403  -1.985 -16.495  1.00  0.00           H  
ATOM    665  HB3 SER A 409      15.903  -2.732 -15.949  1.00  0.00           H  
ATOM    666  HG  SER A 409      18.251  -4.103 -15.386  1.00  0.00           H  
ATOM    667  N   SER A 410      17.600  -6.205 -17.080  1.00  0.00           N  
ATOM    668  CA  SER A 410      17.401  -7.592 -16.677  1.00  0.00           C  
ATOM    669  C   SER A 410      18.730  -8.249 -16.316  1.00  0.00           C  
ATOM    670  O   SER A 410      19.713  -8.129 -17.045  1.00  0.00           O  
ATOM    671  CB  SER A 410      16.720  -8.378 -17.800  1.00  0.00           C  
ATOM    672  OG  SER A 410      15.375  -7.965 -17.967  1.00  0.00           O  
ATOM    673  H   SER A 410      18.460  -5.937 -17.467  1.00  0.00           H  
ATOM    674  HA  SER A 410      16.762  -7.597 -15.807  1.00  0.00           H  
ATOM    675  HB2 SER A 410      17.252  -8.215 -18.724  1.00  0.00           H  
ATOM    676  HB3 SER A 410      16.734  -9.431 -17.557  1.00  0.00           H  
ATOM    677  HG  SER A 410      15.343  -7.208 -18.557  1.00  0.00           H  
ATOM    678  N   GLY A 411      18.751  -8.943 -15.182  1.00  0.00           N  
ATOM    679  CA  GLY A 411      19.963  -9.609 -14.742  1.00  0.00           C  
ATOM    680  C   GLY A 411      19.748 -10.437 -13.491  1.00  0.00           C  
ATOM    681  O   GLY A 411      20.670 -11.093 -13.007  1.00  0.00           O  
ATOM    682  H   GLY A 411      17.936  -9.004 -14.640  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      20.314 -10.255 -15.533  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      20.717  -8.862 -14.540  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.721  -4.631  -1.863  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 363     -20.920  26.303  -2.383  1.00  0.00           N  
ATOM      2  CA  GLY A 363     -20.647  24.946  -2.819  1.00  0.00           C  
ATOM      3  C   GLY A 363     -19.188  24.733  -3.171  1.00  0.00           C  
ATOM      4  O   GLY A 363     -18.800  24.846  -4.334  1.00  0.00           O  
ATOM      5  H1  GLY A 363     -20.900  26.522  -1.427  1.00  0.00           H  
ATOM      6  HA2 GLY A 363     -20.919  24.264  -2.029  1.00  0.00           H  
ATOM      7  HA3 GLY A 363     -21.250  24.732  -3.690  1.00  0.00           H  
ATOM      8  N   SER A 364     -18.377  24.426  -2.164  1.00  0.00           N  
ATOM      9  CA  SER A 364     -16.951  24.202  -2.373  1.00  0.00           C  
ATOM     10  C   SER A 364     -16.692  22.790  -2.888  1.00  0.00           C  
ATOM     11  O   SER A 364     -15.765  22.114  -2.441  1.00  0.00           O  
ATOM     12  CB  SER A 364     -16.182  24.431  -1.070  1.00  0.00           C  
ATOM     13  OG  SER A 364     -16.672  23.597  -0.035  1.00  0.00           O  
ATOM     14  H   SER A 364     -18.746  24.351  -1.259  1.00  0.00           H  
ATOM     15  HA  SER A 364     -16.609  24.911  -3.112  1.00  0.00           H  
ATOM     16  HB2 SER A 364     -15.137  24.211  -1.228  1.00  0.00           H  
ATOM     17  HB3 SER A 364     -16.290  25.463  -0.768  1.00  0.00           H  
ATOM     18  HG  SER A 364     -16.985  22.771  -0.410  1.00  0.00           H  
ATOM     19  N   SER A 365     -17.519  22.350  -3.831  1.00  0.00           N  
ATOM     20  CA  SER A 365     -17.383  21.017  -4.405  1.00  0.00           C  
ATOM     21  C   SER A 365     -16.849  21.092  -5.832  1.00  0.00           C  
ATOM     22  O   SER A 365     -17.440  21.739  -6.695  1.00  0.00           O  
ATOM     23  CB  SER A 365     -18.731  20.293  -4.391  1.00  0.00           C  
ATOM     24  OG  SER A 365     -18.587  18.940  -4.787  1.00  0.00           O  
ATOM     25  H   SER A 365     -18.239  22.936  -4.146  1.00  0.00           H  
ATOM     26  HA  SER A 365     -16.681  20.464  -3.799  1.00  0.00           H  
ATOM     27  HB2 SER A 365     -19.142  20.321  -3.393  1.00  0.00           H  
ATOM     28  HB3 SER A 365     -19.409  20.785  -5.073  1.00  0.00           H  
ATOM     29  HG  SER A 365     -18.029  18.891  -5.566  1.00  0.00           H  
ATOM     30  N   GLY A 366     -15.725  20.424  -6.073  1.00  0.00           N  
ATOM     31  CA  GLY A 366     -15.128  20.427  -7.395  1.00  0.00           C  
ATOM     32  C   GLY A 366     -13.796  19.704  -7.433  1.00  0.00           C  
ATOM     33  O   GLY A 366     -13.696  18.552  -7.012  1.00  0.00           O  
ATOM     34  H   GLY A 366     -15.297  19.924  -5.345  1.00  0.00           H  
ATOM     35  HA2 GLY A 366     -15.806  19.946  -8.085  1.00  0.00           H  
ATOM     36  HA3 GLY A 366     -14.978  21.450  -7.708  1.00  0.00           H  
ATOM     37  N   SER A 367     -12.771  20.382  -7.939  1.00  0.00           N  
ATOM     38  CA  SER A 367     -11.440  19.795  -8.035  1.00  0.00           C  
ATOM     39  C   SER A 367     -10.436  20.585  -7.200  1.00  0.00           C  
ATOM     40  O   SER A 367      -9.835  21.547  -7.678  1.00  0.00           O  
ATOM     41  CB  SER A 367     -10.983  19.750  -9.494  1.00  0.00           C  
ATOM     42  OG  SER A 367      -9.742  19.078  -9.620  1.00  0.00           O  
ATOM     43  H   SER A 367     -12.914  21.297  -8.258  1.00  0.00           H  
ATOM     44  HA  SER A 367     -11.493  18.786  -7.652  1.00  0.00           H  
ATOM     45  HB2 SER A 367     -11.722  19.230 -10.084  1.00  0.00           H  
ATOM     46  HB3 SER A 367     -10.871  20.759  -9.865  1.00  0.00           H  
ATOM     47  HG  SER A 367      -9.097  19.667 -10.019  1.00  0.00           H  
ATOM     48  N   SER A 368     -10.261  20.171  -5.949  1.00  0.00           N  
ATOM     49  CA  SER A 368      -9.334  20.842  -5.045  1.00  0.00           C  
ATOM     50  C   SER A 368      -8.340  19.848  -4.452  1.00  0.00           C  
ATOM     51  O   SER A 368      -8.636  19.166  -3.472  1.00  0.00           O  
ATOM     52  CB  SER A 368     -10.101  21.545  -3.923  1.00  0.00           C  
ATOM     53  OG  SER A 368     -10.855  20.617  -3.162  1.00  0.00           O  
ATOM     54  H   SER A 368     -10.770  19.398  -5.626  1.00  0.00           H  
ATOM     55  HA  SER A 368      -8.791  21.580  -5.615  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -9.401  22.044  -3.270  1.00  0.00           H  
ATOM     57  HB3 SER A 368     -10.775  22.272  -4.352  1.00  0.00           H  
ATOM     58  HG  SER A 368     -11.053  19.847  -3.700  1.00  0.00           H  
ATOM     59  N   GLY A 369      -7.156  19.774  -5.054  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -6.135  18.862  -4.573  1.00  0.00           C  
ATOM     61  C   GLY A 369      -5.979  17.645  -5.463  1.00  0.00           C  
ATOM     62  O   GLY A 369      -6.018  16.511  -4.986  1.00  0.00           O  
ATOM     63  H   GLY A 369      -6.975  20.343  -5.831  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -5.192  19.386  -4.528  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -6.401  18.534  -3.578  1.00  0.00           H  
ATOM     66  N   GLN A 370      -5.803  17.881  -6.759  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -5.643  16.794  -7.718  1.00  0.00           C  
ATOM     68  C   GLN A 370      -4.235  16.211  -7.649  1.00  0.00           C  
ATOM     69  O   GLN A 370      -4.060  14.998  -7.531  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -5.934  17.289  -9.135  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -6.081  16.169 -10.153  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -7.426  15.475 -10.067  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -7.507  14.290  -9.740  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -8.492  16.211 -10.360  1.00  0.00           N  
ATOM     75  H   GLN A 370      -5.781  18.806  -7.078  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -6.352  16.021  -7.463  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -6.852  17.858  -9.124  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -5.126  17.930  -9.453  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -5.970  16.583 -11.144  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -5.304  15.439  -9.980  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -8.352  17.147 -10.613  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -9.374  15.787 -10.313  1.00  0.00           H  
ATOM     83  N   ASP A 371      -3.235  17.082  -7.724  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -1.842  16.654  -7.670  1.00  0.00           C  
ATOM     85  C   ASP A 371      -1.419  16.361  -6.234  1.00  0.00           C  
ATOM     86  O   ASP A 371      -1.437  17.246  -5.379  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -0.933  17.725  -8.275  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -1.488  18.293  -9.566  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -1.712  17.509 -10.512  1.00  0.00           O  
ATOM     90  OD2 ASP A 371      -1.699  19.522  -9.630  1.00  0.00           O  
ATOM     91  H   ASP A 371      -3.439  18.036  -7.817  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -1.751  15.748  -8.250  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -0.820  18.533  -7.567  1.00  0.00           H  
ATOM     94  HB3 ASP A 371       0.035  17.292  -8.480  1.00  0.00           H  
ATOM     95  N   GLY A 372      -1.040  15.113  -5.976  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -0.619  14.726  -4.642  1.00  0.00           C  
ATOM     97  C   GLY A 372      -1.602  13.787  -3.973  1.00  0.00           C  
ATOM     98  O   GLY A 372      -2.699  13.560  -4.482  1.00  0.00           O  
ATOM     99  H   GLY A 372      -1.046  14.450  -6.698  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       0.342  14.238  -4.707  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -0.519  15.615  -4.037  1.00  0.00           H  
ATOM    102  N   GLY A 373      -1.209  13.237  -2.829  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -2.075  12.322  -2.109  1.00  0.00           C  
ATOM    104  C   GLY A 373      -1.300  11.360  -1.230  1.00  0.00           C  
ATOM    105  O   GLY A 373      -0.292  11.733  -0.628  1.00  0.00           O  
ATOM    106  H   GLY A 373      -0.323  13.455  -2.470  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -2.751  12.893  -1.491  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -2.651  11.752  -2.824  1.00  0.00           H  
ATOM    109  N   ARG A 374      -1.771  10.120  -1.153  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -1.117   9.103  -0.339  1.00  0.00           C  
ATOM    111  C   ARG A 374      -1.099   7.758  -1.059  1.00  0.00           C  
ATOM    112  O   ARG A 374      -2.128   7.095  -1.185  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.828   8.963   1.008  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -3.314   8.668   0.885  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -4.089   9.202   2.079  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -4.024   8.296   3.223  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -4.188   8.689   4.481  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -4.425   9.964   4.756  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.114   7.805   5.468  1.00  0.00           N  
ATOM    120  H   ARG A 374      -2.578   9.883  -1.656  1.00  0.00           H  
ATOM    121  HA  ARG A 374      -0.099   9.420  -0.167  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.369   8.158   1.563  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -1.711   9.883   1.561  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -3.691   9.135  -0.013  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -3.455   7.599   0.823  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -3.673  10.156   2.364  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -5.122   9.331   1.792  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.850   7.349   3.043  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -4.482  10.632   4.014  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -4.549  10.258   5.704  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -3.936   6.843   5.265  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -4.237   8.102   6.415  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.078   7.361  -1.531  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.232   6.095  -2.238  1.00  0.00           C  
ATOM    135  C   LYS A 375      -0.070   4.917  -1.317  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.624   4.701  -0.323  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.651   5.969  -2.796  1.00  0.00           C  
ATOM    138  CG  LYS A 375       1.834   6.634  -4.150  1.00  0.00           C  
ATOM    139  CD  LYS A 375       1.541   5.671  -5.288  1.00  0.00           C  
ATOM    140  CE  LYS A 375       1.889   6.282  -6.637  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       1.794   5.284  -7.739  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.864   7.933  -1.399  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.470   6.085  -3.057  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.341   6.422  -2.100  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       1.893   4.920  -2.899  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.160   7.475  -4.221  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       2.854   6.980  -4.236  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       2.127   4.775  -5.150  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       0.489   5.422  -5.276  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       1.205   7.092  -6.838  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       2.898   6.664  -6.595  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       2.579   5.415  -8.408  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       0.896   5.400  -8.249  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       1.839   4.320  -7.352  1.00  0.00           H  
ATOM    155  N   ILE A 376      -1.107   4.159  -1.655  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.498   3.002  -0.860  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.127   1.921  -1.733  1.00  0.00           C  
ATOM    158  O   ILE A 376      -3.216   2.104  -2.279  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.493   3.391   0.250  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.865   4.425   1.188  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.929   2.158   1.027  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.844   5.017   2.177  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.621   4.383  -2.459  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.609   2.602  -0.394  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.366   3.822  -0.215  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.070   3.958   1.748  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.457   5.233   0.599  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -4.006   2.085   1.011  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.503   1.277   0.572  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -2.588   2.237   2.049  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -2.753   4.506   3.124  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -2.631   6.066   2.311  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.850   4.899   1.801  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.434   0.794  -1.860  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.924  -0.318  -2.666  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.445  -0.414  -2.594  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.027  -0.652  -1.535  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.296  -1.631  -2.195  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.705  -3.067  -3.239  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.572   0.708  -1.401  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.635  -0.138  -3.691  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.221  -1.525  -2.190  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.636  -1.845  -1.193  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.105  -0.224  -3.746  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.567  -0.285  -3.840  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.101  -1.701  -3.653  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.298  -1.948  -3.800  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.852   0.211  -5.260  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.608  -0.089  -6.023  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.476   0.064  -5.045  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.038   0.373  -3.125  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.703  -0.319  -5.665  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -6.057   1.271  -5.240  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.644  -1.100  -6.400  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.498   0.613  -6.836  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.692  -0.648  -5.261  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -3.089   1.072  -5.071  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.206  -2.628  -3.328  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.588  -4.020  -3.121  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.712  -4.335  -1.634  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.788  -4.686  -1.150  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.563  -4.954  -3.768  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.947  -6.423  -3.696  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -4.215  -7.241  -4.749  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -4.650  -8.636  -4.757  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -4.548  -9.431  -5.816  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -4.029  -8.972  -6.946  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -4.966 -10.688  -5.746  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.266  -2.370  -3.224  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.548  -4.174  -3.591  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.452  -4.684  -4.808  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.614  -4.827  -3.269  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.693  -6.804  -2.719  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -6.011  -6.515  -3.856  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -4.406  -6.809  -5.719  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -3.156  -7.205  -4.541  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.036  -8.995  -3.932  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -3.712  -8.025  -7.002  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -3.952  -9.573  -7.742  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -5.357 -11.038  -4.895  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -4.889 -11.286  -6.543  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.602  -4.209  -0.913  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.585  -4.481   0.519  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.637  -3.183   1.320  1.00  0.00           C  
ATOM    225  O   CYS A 380      -4.748  -3.201   2.545  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.331  -5.274   0.894  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.770  -4.460   0.428  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.774  -3.926  -1.356  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.458  -5.070   0.756  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.316  -5.424   1.964  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.362  -6.234   0.401  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.556  -2.057   0.618  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.594  -0.750   1.262  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.435  -0.592   2.242  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.630  -0.206   3.394  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.924  -0.557   1.994  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -7.009  -0.011   1.087  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.908   1.108   0.583  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -8.056  -0.800   0.875  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.469  -2.107  -0.357  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.505   0.002   0.493  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -6.254  -1.509   2.385  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.782   0.134   2.812  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -8.069  -1.678   1.310  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.772  -0.472   0.292  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.228  -0.894   1.774  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -1.037  -0.784   2.607  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.299   0.524   2.340  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.098   0.909   1.188  1.00  0.00           O  
ATOM    250  CB  ALA A 382      -0.114  -1.970   2.369  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.136  -1.196   0.847  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -1.349  -0.804   3.641  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       0.520  -2.111   3.232  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.706  -2.859   2.208  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.497  -1.781   1.499  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.101   1.202   3.410  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.815   2.468   3.290  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.324   2.244   3.290  1.00  0.00           C  
ATOM    259  O   GLN A 383       2.820   1.291   3.890  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.427   3.407   4.433  1.00  0.00           C  
ATOM    261  CG  GLN A 383       0.587   2.787   5.811  1.00  0.00           C  
ATOM    262  CD  GLN A 383       2.018   2.383   6.107  1.00  0.00           C  
ATOM    263  OE1 GLN A 383       2.303   1.217   6.380  1.00  0.00           O  
ATOM    264  NE2 GLN A 383       2.929   3.348   6.055  1.00  0.00           N  
ATOM    265  H   GLN A 383      -0.089   0.844   4.302  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.531   2.920   2.352  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       1.048   4.289   4.385  1.00  0.00           H  
ATOM    268  HB3 GLN A 383      -0.606   3.697   4.310  1.00  0.00           H  
ATOM    269  HG2 GLN A 383       0.271   3.504   6.554  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -0.039   1.909   5.871  1.00  0.00           H  
ATOM    271 HE21 GLN A 383       2.629   4.255   5.832  1.00  0.00           H  
ATOM    272 HE22 GLN A 383       3.861   3.116   6.242  1.00  0.00           H  
ATOM    273  N   PHE A 384       3.048   3.128   2.611  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.500   3.025   2.532  1.00  0.00           C  
ATOM    275  C   PHE A 384       5.140   4.409   2.468  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.445   5.425   2.421  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.909   2.206   1.306  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.669   0.732   1.464  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.475  -0.030   2.294  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.638   0.107   0.781  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.257  -1.387   2.442  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.414  -1.249   0.925  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.225  -1.997   1.755  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.594   3.866   2.153  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.846   2.523   3.422  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.343   2.544   0.451  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.961   2.354   1.117  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.282   0.447   2.832  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       3.003   0.690   0.130  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       5.893  -1.969   3.092  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.607  -1.724   0.386  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.053  -3.057   1.870  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.469   4.441   2.468  1.00  0.00           N  
ATOM    294  CA  ARG A 385       7.203   5.699   2.413  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.975   5.821   1.102  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.793   6.777   0.348  1.00  0.00           O  
ATOM    297  CB  ARG A 385       8.167   5.805   3.596  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.820   7.171   3.730  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.803   7.207   4.889  1.00  0.00           C  
ATOM    300  NE  ARG A 385      11.061   6.542   4.561  1.00  0.00           N  
ATOM    301  CZ  ARG A 385      11.275   5.243   4.744  1.00  0.00           C  
ATOM    302  NH1 ARG A 385      10.320   4.475   5.248  1.00  0.00           N  
ATOM    303  NH2 ARG A 385      12.447   4.711   4.420  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.967   3.598   2.508  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.486   6.505   2.470  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.624   5.599   4.507  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.946   5.067   3.477  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       9.349   7.397   2.816  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       8.052   7.912   3.897  1.00  0.00           H  
ATOM    310  HD2 ARG A 385      10.007   8.238   5.139  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       9.355   6.713   5.739  1.00  0.00           H  
ATOM    312  HE  ARG A 385      11.781   7.091   4.187  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       9.435   4.873   5.492  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      10.483   3.498   5.384  1.00  0.00           H  
ATOM    315 HH21 ARG A 385      13.169   5.287   4.039  1.00  0.00           H  
ATOM    316 HH22 ARG A 385      12.607   3.734   4.558  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.838   4.845   0.837  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.638   4.842  -0.382  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.972   4.012  -1.474  1.00  0.00           C  
ATOM    320  O   VAL A 386       8.408   2.950  -1.206  1.00  0.00           O  
ATOM    321  CB  VAL A 386      11.053   4.290  -0.124  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.799   5.176   0.862  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.981   2.858   0.381  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.939   4.109   1.476  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.729   5.862  -0.725  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.594   4.294  -1.059  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.248   6.093   1.010  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.902   4.659   1.804  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      12.779   5.406   0.468  1.00  0.00           H  
ATOM    330 HG21 VAL A 386       9.988   2.657   0.753  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      11.207   2.178  -0.428  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      11.698   2.720   1.177  1.00  0.00           H  
ATOM    333  N   THR A 387       9.041   4.502  -2.708  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.445   3.806  -3.841  1.00  0.00           C  
ATOM    335  C   THR A 387       8.846   2.335  -3.856  1.00  0.00           C  
ATOM    336  O   THR A 387       8.005   1.456  -4.038  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.857   4.453  -5.177  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.487   5.836  -5.186  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.199   3.739  -6.349  1.00  0.00           C  
ATOM    340  H   THR A 387       9.505   5.352  -2.858  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.371   3.875  -3.747  1.00  0.00           H  
ATOM    342  HB  THR A 387       9.929   4.373  -5.283  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.405   6.139  -6.094  1.00  0.00           H  
ATOM    344 HG21 THR A 387       7.218   4.156  -6.520  1.00  0.00           H  
ATOM    345 HG22 THR A 387       8.109   2.687  -6.125  1.00  0.00           H  
ATOM    346 HG23 THR A 387       8.804   3.868  -7.234  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.136   2.076  -3.664  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.647   0.711  -3.656  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.646  -0.242  -3.009  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.251  -1.243  -3.605  1.00  0.00           O  
ATOM    351  CB  GLU A 388      11.983   0.647  -2.912  1.00  0.00           C  
ATOM    352  CG  GLU A 388      13.189   0.882  -3.805  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.556   2.349  -3.915  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      12.635   3.193  -3.906  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.763   2.654  -4.011  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.758   2.821  -3.524  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.802   0.409  -4.681  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      11.984   1.397  -2.134  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.082  -0.328  -2.458  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      14.033   0.346  -3.397  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.968   0.506  -4.793  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.240   0.078  -1.784  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.284  -0.747  -1.056  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.136  -1.183  -1.959  1.00  0.00           C  
ATOM    365  O   ALA A 389       6.910  -2.377  -2.162  1.00  0.00           O  
ATOM    366  CB  ALA A 389       7.751   0.006   0.153  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.591   0.890  -1.361  1.00  0.00           H  
ATOM    368  HA  ALA A 389       8.804  -1.625  -0.702  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       8.323  -0.267   1.028  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.838   1.069  -0.017  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       6.713  -0.250   0.308  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.412  -0.209  -2.500  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.285  -0.492  -3.382  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.732  -1.301  -4.595  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.157  -2.344  -4.904  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.629   0.812  -3.838  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.669   1.465  -2.843  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.311   2.874  -3.291  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.413   0.620  -2.680  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.640   0.723  -2.302  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.565  -1.072  -2.823  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.414   1.520  -4.052  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.077   0.604  -4.744  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.153   1.535  -1.878  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.716   3.588  -2.590  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       2.237   2.977  -3.331  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.727   3.055  -4.271  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.628  -0.400  -2.961  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.632   1.012  -3.316  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.090   0.650  -1.651  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.764  -0.814  -5.276  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.290  -1.492  -6.455  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.213  -3.007  -6.290  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.510  -3.688  -7.035  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.738  -1.069  -6.710  1.00  0.00           C  
ATOM    396  CG  ARG A 391       9.403  -1.827  -7.847  1.00  0.00           C  
ATOM    397  CD  ARG A 391      10.503  -1.003  -8.497  1.00  0.00           C  
ATOM    398  NE  ARG A 391      11.105  -1.694  -9.634  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      12.333  -1.449 -10.077  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      13.086  -0.534  -9.481  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      12.811  -2.120 -11.117  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.181   0.022  -4.981  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.685  -1.203  -7.302  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.756  -0.016  -6.950  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.312  -1.235  -5.811  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       9.833  -2.737  -7.457  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       8.658  -2.068  -8.590  1.00  0.00           H  
ATOM    408  HD2 ARG A 391      10.081  -0.069  -8.839  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      11.268  -0.804  -7.762  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.567  -2.374 -10.089  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      12.729  -0.028  -8.696  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      14.011  -0.352  -9.816  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      12.247  -2.811 -11.568  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      13.736  -1.934 -11.449  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.942  -3.528  -5.308  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.944  -4.958  -5.063  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.625  -5.451  -4.501  1.00  0.00           C  
ATOM    418  O   GLY A 392       5.894  -6.186  -5.167  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.484  -2.936  -4.745  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.142  -5.471  -5.992  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.730  -5.191  -4.360  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.319  -5.049  -3.272  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.079  -5.456  -2.620  1.00  0.00           C  
ATOM    424  C   HIS A 393       3.943  -5.561  -3.632  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.045  -6.389  -3.487  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.707  -4.462  -1.519  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.255  -4.488  -1.155  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.796  -4.901   0.079  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.156  -4.149  -1.869  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.478  -4.815   0.107  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.065  -4.361  -1.063  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.942  -4.464  -2.792  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.241  -6.426  -2.177  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.276  -4.690  -0.630  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.949  -3.462  -1.849  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.353  -5.212   0.822  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.140  -3.779  -2.885  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.845  -5.072   0.943  1.00  0.00           H  
ATOM    439  N   MET A 394       3.989  -4.715  -4.657  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.963  -4.714  -5.693  1.00  0.00           C  
ATOM    441  C   MET A 394       3.151  -5.890  -6.646  1.00  0.00           C  
ATOM    442  O   MET A 394       2.238  -6.692  -6.845  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.998  -3.399  -6.474  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.363  -2.234  -5.731  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.302  -0.729  -6.722  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.661  -0.857  -7.430  1.00  0.00           C  
ATOM    447  H   MET A 394       4.730  -4.077  -4.718  1.00  0.00           H  
ATOM    448  HA  MET A 394       2.003  -4.809  -5.208  1.00  0.00           H  
ATOM    449  HB2 MET A 394       4.026  -3.146  -6.684  1.00  0.00           H  
ATOM    450  HB3 MET A 394       2.470  -3.533  -7.406  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.356  -2.506  -5.454  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.939  -2.038  -4.838  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.073  -0.867  -6.638  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.482  -0.010  -8.076  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.587  -1.770  -8.002  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.339  -5.985  -7.232  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.647  -7.063  -8.166  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.269  -8.418  -7.576  1.00  0.00           C  
ATOM    459  O   CYS A 395       4.066  -9.389  -8.305  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.133  -7.046  -8.525  1.00  0.00           C  
ATOM    461  SG  CYS A 395       7.213  -7.701  -7.230  1.00  0.00           S  
ATOM    462  H   CYS A 395       5.026  -5.315  -7.034  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.067  -6.900  -9.062  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.288  -7.642  -9.413  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.436  -6.029  -8.725  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.464  -7.967  -6.170  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.177  -8.476  -6.252  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.828  -9.712  -5.563  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.352  -9.722  -5.175  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.623 -10.665  -5.483  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.696  -9.889  -4.316  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.152 -10.157  -4.625  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.546 -11.341  -5.237  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.133  -9.227  -4.304  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.875 -11.590  -5.521  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.464  -9.468  -4.585  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.830 -10.650  -5.193  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.155 -10.894  -5.473  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.351  -7.668  -5.725  1.00  0.00           H  
ATOM    480  HA  TYR A 396       4.016 -10.533  -6.240  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.644  -8.992  -3.720  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.320 -10.722  -3.740  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.795 -12.075  -5.493  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       6.843  -8.302  -3.827  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.162 -12.516  -5.997  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.212  -8.733  -4.328  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.234 -11.243  -6.364  1.00  0.00           H  
ATOM    488  N   CYS A 397       1.919  -8.664  -4.497  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.532  -8.547  -4.066  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.388  -8.290  -5.256  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.230  -9.124  -5.594  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.387  -7.419  -3.043  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.339  -7.005  -2.632  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.549  -7.943  -4.282  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.248  -9.480  -3.603  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       0.881  -7.709  -2.127  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       0.856  -6.528  -3.432  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.221  -7.133  -5.887  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.037  -6.766  -7.039  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.159  -6.395  -8.230  1.00  0.00           C  
ATOM    501  O   CYS A 398       0.102  -5.222  -8.498  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -1.959  -5.598  -6.686  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.397  -5.439  -7.770  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.466  -6.510  -5.570  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.639  -7.621  -7.304  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.322  -5.728  -5.677  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.398  -4.677  -6.744  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -4.294  -4.687  -7.151  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.309  -7.417  -8.961  1.00  0.00           N  
ATOM    510  CA  PRO A 399       1.166  -7.223 -10.135  1.00  0.00           C  
ATOM    511  C   PRO A 399       0.413  -6.602 -11.306  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.992  -5.876 -12.113  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.618  -8.644 -10.482  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.548  -9.526  -9.936  1.00  0.00           C  
ATOM    515  CD  PRO A 399       0.038  -8.840  -8.699  1.00  0.00           C  
ATOM    516  HA  PRO A 399       2.029  -6.617  -9.901  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.704  -8.745 -11.555  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.571  -8.846 -10.018  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.245  -9.632 -10.660  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.962 -10.492  -9.686  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.021  -9.016  -8.580  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.579  -9.181  -7.829  1.00  0.00           H  
ATOM    523  N   GLU A 400      -0.881  -6.894 -11.393  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -1.713  -6.363 -12.467  1.00  0.00           C  
ATOM    525  C   GLU A 400      -1.288  -4.943 -12.833  1.00  0.00           C  
ATOM    526  O   GLU A 400      -0.818  -4.691 -13.942  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.186  -6.376 -12.056  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.134  -5.974 -13.173  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -4.405  -7.107 -14.144  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -3.481  -7.911 -14.389  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.539  -7.190 -14.659  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.286  -7.479 -10.720  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -1.584  -6.998 -13.331  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.448  -7.372 -11.730  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -3.324  -5.691 -11.232  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -5.072  -5.662 -12.738  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -3.699  -5.149 -13.718  1.00  0.00           H  
ATOM    538  N   MET A 401      -1.459  -4.020 -11.892  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.093  -2.626 -12.115  1.00  0.00           C  
ATOM    540  C   MET A 401       0.362  -2.510 -12.558  1.00  0.00           C  
ATOM    541  O   MET A 401       0.657  -1.957 -13.617  1.00  0.00           O  
ATOM    542  CB  MET A 401      -1.318  -1.808 -10.842  1.00  0.00           C  
ATOM    543  CG  MET A 401      -2.714  -1.218 -10.737  1.00  0.00           C  
ATOM    544  SD  MET A 401      -3.170  -0.806  -9.042  1.00  0.00           S  
ATOM    545  CE  MET A 401      -4.089  -2.270  -8.573  1.00  0.00           C  
ATOM    546  H   MET A 401      -1.838  -4.282 -11.027  1.00  0.00           H  
ATOM    547  HA  MET A 401      -1.727  -2.239 -12.898  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -1.154  -2.445  -9.985  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -0.605  -0.997 -10.818  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -2.757  -0.319 -11.334  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -3.423  -1.936 -11.122  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -3.585  -2.767  -7.758  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -5.083  -1.986  -8.262  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -4.154  -2.940  -9.419  1.00  0.00           H  
ATOM    555  N   VAL A 402       1.269  -3.035 -11.739  1.00  0.00           N  
ATOM    556  CA  VAL A 402       2.693  -2.990 -12.048  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.939  -3.176 -13.541  1.00  0.00           C  
ATOM    558  O   VAL A 402       2.457  -4.134 -14.144  1.00  0.00           O  
ATOM    559  CB  VAL A 402       3.469  -4.072 -11.273  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.941  -4.051 -11.655  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       3.296  -3.881  -9.774  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.973  -3.463 -10.909  1.00  0.00           H  
ATOM    563  HA  VAL A 402       3.070  -2.023 -11.748  1.00  0.00           H  
ATOM    564  HB  VAL A 402       3.065  -5.038 -11.541  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       5.040  -3.759 -12.690  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       5.466  -3.343 -11.029  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       5.363  -5.035 -11.517  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       3.398  -4.834  -9.276  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       4.051  -3.201  -9.407  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       2.317  -3.473  -9.573  1.00  0.00           H  
ATOM    571  N   GLU A 403       3.692  -2.252 -14.130  1.00  0.00           N  
ATOM    572  CA  GLU A 403       4.001  -2.314 -15.554  1.00  0.00           C  
ATOM    573  C   GLU A 403       5.500  -2.155 -15.793  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.981  -1.058 -16.076  1.00  0.00           O  
ATOM    575  CB  GLU A 403       3.234  -1.229 -16.313  1.00  0.00           C  
ATOM    576  CG  GLU A 403       3.608  -1.134 -17.782  1.00  0.00           C  
ATOM    577  CD  GLU A 403       3.127  -2.328 -18.585  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       3.177  -3.458 -18.056  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       2.701  -2.131 -19.742  1.00  0.00           O  
ATOM    580  H   GLU A 403       4.047  -1.512 -13.596  1.00  0.00           H  
ATOM    581  HA  GLU A 403       3.691  -3.282 -15.919  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.176  -1.437 -16.244  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       3.434  -0.274 -15.850  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       3.166  -0.241 -18.196  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.683  -1.074 -17.864  1.00  0.00           H  
ATOM    586  N   TYR A 404       6.232  -3.257 -15.676  1.00  0.00           N  
ATOM    587  CA  TYR A 404       7.676  -3.240 -15.876  1.00  0.00           C  
ATOM    588  C   TYR A 404       8.019  -3.121 -17.358  1.00  0.00           C  
ATOM    589  O   TYR A 404       7.497  -3.863 -18.188  1.00  0.00           O  
ATOM    590  CB  TYR A 404       8.307  -4.507 -15.295  1.00  0.00           C  
ATOM    591  CG  TYR A 404       7.561  -5.773 -15.651  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       6.465  -6.189 -14.906  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       7.953  -6.553 -16.731  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       5.780  -7.346 -15.226  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       7.274  -7.711 -17.060  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       6.189  -8.102 -16.305  1.00  0.00           C  
ATOM    597  OH  TYR A 404       5.510  -9.255 -16.628  1.00  0.00           O  
ATOM    598  H   TYR A 404       5.791  -4.102 -15.448  1.00  0.00           H  
ATOM    599  HA  TYR A 404       8.073  -2.381 -15.356  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       9.315  -4.601 -15.667  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       8.332  -4.427 -14.218  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.147  -5.594 -14.062  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       8.804  -6.244 -17.321  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       4.930  -7.653 -14.635  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       7.593  -8.304 -17.904  1.00  0.00           H  
ATOM    606  HH  TYR A 404       6.118  -9.884 -17.024  1.00  0.00           H  
ATOM    607  N   GLN A 405       8.902  -2.181 -17.680  1.00  0.00           N  
ATOM    608  CA  GLN A 405       9.315  -1.963 -19.061  1.00  0.00           C  
ATOM    609  C   GLN A 405      10.645  -1.218 -19.120  1.00  0.00           C  
ATOM    610  O   GLN A 405      11.138  -0.727 -18.105  1.00  0.00           O  
ATOM    611  CB  GLN A 405       8.244  -1.178 -19.819  1.00  0.00           C  
ATOM    612  CG  GLN A 405       8.069   0.248 -19.323  1.00  0.00           C  
ATOM    613  CD  GLN A 405       7.166   1.072 -20.221  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       6.157   0.579 -20.726  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       7.524   2.334 -20.423  1.00  0.00           N  
ATOM    616  H   GLN A 405       9.283  -1.620 -16.973  1.00  0.00           H  
ATOM    617  HA  GLN A 405       9.438  -2.929 -19.527  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       8.512  -1.143 -20.865  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       7.298  -1.690 -19.715  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       7.639   0.222 -18.333  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       9.039   0.722 -19.281  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       8.341   2.658 -19.989  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       6.959   2.889 -20.999  1.00  0.00           H  
ATOM    624  N   SER A 406      11.221  -1.139 -20.316  1.00  0.00           N  
ATOM    625  CA  SER A 406      12.496  -0.458 -20.506  1.00  0.00           C  
ATOM    626  C   SER A 406      12.621   0.071 -21.932  1.00  0.00           C  
ATOM    627  O   SER A 406      11.985  -0.438 -22.853  1.00  0.00           O  
ATOM    628  CB  SER A 406      13.656  -1.406 -20.198  1.00  0.00           C  
ATOM    629  OG  SER A 406      13.678  -2.496 -21.104  1.00  0.00           O  
ATOM    630  H   SER A 406      10.778  -1.551 -21.087  1.00  0.00           H  
ATOM    631  HA  SER A 406      12.532   0.376 -19.821  1.00  0.00           H  
ATOM    632  HB2 SER A 406      14.588  -0.868 -20.279  1.00  0.00           H  
ATOM    633  HB3 SER A 406      13.547  -1.790 -19.194  1.00  0.00           H  
ATOM    634  HG  SER A 406      14.588  -2.731 -21.300  1.00  0.00           H  
ATOM    635  N   GLY A 407      13.448   1.099 -22.105  1.00  0.00           N  
ATOM    636  CA  GLY A 407      13.642   1.681 -23.420  1.00  0.00           C  
ATOM    637  C   GLY A 407      13.602   3.196 -23.395  1.00  0.00           C  
ATOM    638  O   GLY A 407      13.765   3.825 -22.350  1.00  0.00           O  
ATOM    639  H   GLY A 407      13.929   1.464 -21.333  1.00  0.00           H  
ATOM    640  HA2 GLY A 407      14.600   1.363 -23.804  1.00  0.00           H  
ATOM    641  HA3 GLY A 407      12.864   1.323 -24.078  1.00  0.00           H  
ATOM    642  N   PRO A 408      13.381   3.805 -24.569  1.00  0.00           N  
ATOM    643  CA  PRO A 408      13.185   3.066 -25.820  1.00  0.00           C  
ATOM    644  C   PRO A 408      14.465   2.390 -26.300  1.00  0.00           C  
ATOM    645  O   PRO A 408      15.425   3.058 -26.683  1.00  0.00           O  
ATOM    646  CB  PRO A 408      12.751   4.151 -26.809  1.00  0.00           C  
ATOM    647  CG  PRO A 408      13.324   5.413 -26.262  1.00  0.00           C  
ATOM    648  CD  PRO A 408      13.306   5.263 -24.766  1.00  0.00           C  
ATOM    649  HA  PRO A 408      12.403   2.328 -25.726  1.00  0.00           H  
ATOM    650  HB2 PRO A 408      13.147   3.928 -27.789  1.00  0.00           H  
ATOM    651  HB3 PRO A 408      11.673   4.193 -26.851  1.00  0.00           H  
ATOM    652  HG2 PRO A 408      14.336   5.539 -26.615  1.00  0.00           H  
ATOM    653  HG3 PRO A 408      12.713   6.252 -26.562  1.00  0.00           H  
ATOM    654  HD2 PRO A 408      14.160   5.756 -24.327  1.00  0.00           H  
ATOM    655  HD3 PRO A 408      12.388   5.659 -24.358  1.00  0.00           H  
ATOM    656  N   SER A 409      14.471   1.061 -26.277  1.00  0.00           N  
ATOM    657  CA  SER A 409      15.635   0.295 -26.707  1.00  0.00           C  
ATOM    658  C   SER A 409      15.881   0.474 -28.202  1.00  0.00           C  
ATOM    659  O   SER A 409      14.959   0.764 -28.964  1.00  0.00           O  
ATOM    660  CB  SER A 409      15.443  -1.188 -26.385  1.00  0.00           C  
ATOM    661  OG  SER A 409      16.690  -1.851 -26.270  1.00  0.00           O  
ATOM    662  H   SER A 409      13.675   0.585 -25.961  1.00  0.00           H  
ATOM    663  HA  SER A 409      16.493   0.664 -26.166  1.00  0.00           H  
ATOM    664  HB2 SER A 409      14.910  -1.285 -25.451  1.00  0.00           H  
ATOM    665  HB3 SER A 409      14.872  -1.655 -27.175  1.00  0.00           H  
ATOM    666  HG  SER A 409      17.365  -1.346 -26.729  1.00  0.00           H  
ATOM    667  N   SER A 410      17.133   0.298 -28.615  1.00  0.00           N  
ATOM    668  CA  SER A 410      17.503   0.444 -30.018  1.00  0.00           C  
ATOM    669  C   SER A 410      17.333  -0.876 -30.764  1.00  0.00           C  
ATOM    670  O   SER A 410      18.028  -1.852 -30.488  1.00  0.00           O  
ATOM    671  CB  SER A 410      18.949   0.929 -30.138  1.00  0.00           C  
ATOM    672  OG  SER A 410      19.827   0.104 -29.392  1.00  0.00           O  
ATOM    673  H   SER A 410      17.824   0.068 -27.959  1.00  0.00           H  
ATOM    674  HA  SER A 410      16.847   1.180 -30.459  1.00  0.00           H  
ATOM    675  HB2 SER A 410      19.248   0.908 -31.175  1.00  0.00           H  
ATOM    676  HB3 SER A 410      19.019   1.940 -29.764  1.00  0.00           H  
ATOM    677  HG  SER A 410      19.957  -0.727 -29.856  1.00  0.00           H  
ATOM    678  N   GLY A 411      16.401  -0.896 -31.713  1.00  0.00           N  
ATOM    679  CA  GLY A 411      16.156  -2.100 -32.485  1.00  0.00           C  
ATOM    680  C   GLY A 411      16.980  -2.152 -33.756  1.00  0.00           C  
ATOM    681  O   GLY A 411      17.015  -1.189 -34.521  1.00  0.00           O  
ATOM    682  H   GLY A 411      15.877  -0.087 -31.890  1.00  0.00           H  
ATOM    683  HA2 GLY A 411      16.396  -2.960 -31.877  1.00  0.00           H  
ATOM    684  HA3 GLY A 411      15.109  -2.138 -32.748  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -1.141  -4.847  -1.781  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 363       3.342  35.768   1.102  1.00  0.00           N  
ATOM      2  CA  GLY A 363       3.184  34.731   2.105  1.00  0.00           C  
ATOM      3  C   GLY A 363       3.955  33.471   1.763  1.00  0.00           C  
ATOM      4  O   GLY A 363       3.692  32.831   0.745  1.00  0.00           O  
ATOM      5  H1  GLY A 363       4.170  36.292   1.069  1.00  0.00           H  
ATOM      6  HA2 GLY A 363       3.532  35.107   3.055  1.00  0.00           H  
ATOM      7  HA3 GLY A 363       2.135  34.485   2.189  1.00  0.00           H  
ATOM      8  N   SER A 364       4.911  33.115   2.615  1.00  0.00           N  
ATOM      9  CA  SER A 364       5.727  31.927   2.396  1.00  0.00           C  
ATOM     10  C   SER A 364       4.893  30.659   2.550  1.00  0.00           C  
ATOM     11  O   SER A 364       4.826  30.074   3.631  1.00  0.00           O  
ATOM     12  CB  SER A 364       6.902  31.901   3.376  1.00  0.00           C  
ATOM     13  OG  SER A 364       6.451  31.732   4.708  1.00  0.00           O  
ATOM     14  H   SER A 364       5.073  33.667   3.409  1.00  0.00           H  
ATOM     15  HA  SER A 364       6.112  31.970   1.388  1.00  0.00           H  
ATOM     16  HB2 SER A 364       7.559  31.082   3.125  1.00  0.00           H  
ATOM     17  HB3 SER A 364       7.445  32.832   3.307  1.00  0.00           H  
ATOM     18  HG  SER A 364       5.829  32.430   4.927  1.00  0.00           H  
ATOM     19  N   SER A 365       4.258  30.239   1.460  1.00  0.00           N  
ATOM     20  CA  SER A 365       3.425  29.043   1.474  1.00  0.00           C  
ATOM     21  C   SER A 365       4.216  27.824   1.008  1.00  0.00           C  
ATOM     22  O   SER A 365       5.054  27.919   0.113  1.00  0.00           O  
ATOM     23  CB  SER A 365       2.198  29.240   0.581  1.00  0.00           C  
ATOM     24  OG  SER A 365       1.155  28.353   0.944  1.00  0.00           O  
ATOM     25  H   SER A 365       4.351  30.749   0.628  1.00  0.00           H  
ATOM     26  HA  SER A 365       3.098  28.879   2.489  1.00  0.00           H  
ATOM     27  HB2 SER A 365       1.843  30.254   0.681  1.00  0.00           H  
ATOM     28  HB3 SER A 365       2.472  29.054  -0.448  1.00  0.00           H  
ATOM     29  HG  SER A 365       0.307  28.760   0.753  1.00  0.00           H  
ATOM     30  N   GLY A 366       3.943  26.678   1.625  1.00  0.00           N  
ATOM     31  CA  GLY A 366       4.637  25.457   1.262  1.00  0.00           C  
ATOM     32  C   GLY A 366       4.178  24.265   2.077  1.00  0.00           C  
ATOM     33  O   GLY A 366       3.323  24.395   2.953  1.00  0.00           O  
ATOM     34  H   GLY A 366       3.265  26.662   2.332  1.00  0.00           H  
ATOM     35  HA2 GLY A 366       4.461  25.253   0.216  1.00  0.00           H  
ATOM     36  HA3 GLY A 366       5.696  25.598   1.418  1.00  0.00           H  
ATOM     37  N   SER A 367       4.745  23.098   1.788  1.00  0.00           N  
ATOM     38  CA  SER A 367       4.385  21.876   2.498  1.00  0.00           C  
ATOM     39  C   SER A 367       5.631  21.152   3.000  1.00  0.00           C  
ATOM     40  O   SER A 367       6.439  20.665   2.210  1.00  0.00           O  
ATOM     41  CB  SER A 367       3.576  20.951   1.586  1.00  0.00           C  
ATOM     42  OG  SER A 367       3.372  19.687   2.194  1.00  0.00           O  
ATOM     43  H   SER A 367       5.421  23.058   1.079  1.00  0.00           H  
ATOM     44  HA  SER A 367       3.777  22.152   3.347  1.00  0.00           H  
ATOM     45  HB2 SER A 367       2.615  21.399   1.385  1.00  0.00           H  
ATOM     46  HB3 SER A 367       4.110  20.809   0.658  1.00  0.00           H  
ATOM     47  HG  SER A 367       2.632  19.245   1.772  1.00  0.00           H  
ATOM     48  N   SER A 368       5.778  21.086   4.319  1.00  0.00           N  
ATOM     49  CA  SER A 368       6.926  20.425   4.928  1.00  0.00           C  
ATOM     50  C   SER A 368       6.518  19.095   5.555  1.00  0.00           C  
ATOM     51  O   SER A 368       5.931  19.059   6.635  1.00  0.00           O  
ATOM     52  CB  SER A 368       7.558  21.328   5.989  1.00  0.00           C  
ATOM     53  OG  SER A 368       8.850  20.868   6.346  1.00  0.00           O  
ATOM     54  H   SER A 368       5.099  21.493   4.897  1.00  0.00           H  
ATOM     55  HA  SER A 368       7.651  20.236   4.150  1.00  0.00           H  
ATOM     56  HB2 SER A 368       7.642  22.332   5.600  1.00  0.00           H  
ATOM     57  HB3 SER A 368       6.934  21.335   6.871  1.00  0.00           H  
ATOM     58  HG  SER A 368       9.344  20.652   5.552  1.00  0.00           H  
ATOM     59  N   GLY A 369       6.836  18.002   4.867  1.00  0.00           N  
ATOM     60  CA  GLY A 369       6.495  16.684   5.370  1.00  0.00           C  
ATOM     61  C   GLY A 369       5.812  15.823   4.326  1.00  0.00           C  
ATOM     62  O   GLY A 369       6.431  14.933   3.745  1.00  0.00           O  
ATOM     63  H   GLY A 369       7.305  18.091   4.011  1.00  0.00           H  
ATOM     64  HA2 GLY A 369       7.399  16.189   5.694  1.00  0.00           H  
ATOM     65  HA3 GLY A 369       5.834  16.794   6.217  1.00  0.00           H  
ATOM     66  N   GLN A 370       4.531  16.089   4.089  1.00  0.00           N  
ATOM     67  CA  GLN A 370       3.763  15.329   3.109  1.00  0.00           C  
ATOM     68  C   GLN A 370       3.171  16.251   2.049  1.00  0.00           C  
ATOM     69  O   GLN A 370       2.395  17.155   2.362  1.00  0.00           O  
ATOM     70  CB  GLN A 370       2.647  14.545   3.802  1.00  0.00           C  
ATOM     71  CG  GLN A 370       3.152  13.553   4.836  1.00  0.00           C  
ATOM     72  CD  GLN A 370       4.328  12.737   4.337  1.00  0.00           C  
ATOM     73  OE1 GLN A 370       4.347  12.292   3.188  1.00  0.00           O  
ATOM     74  NE2 GLN A 370       5.318  12.535   5.198  1.00  0.00           N  
ATOM     75  H   GLN A 370       4.093  16.811   4.585  1.00  0.00           H  
ATOM     76  HA  GLN A 370       4.434  14.634   2.629  1.00  0.00           H  
ATOM     77  HB2 GLN A 370       1.986  15.242   4.296  1.00  0.00           H  
ATOM     78  HB3 GLN A 370       2.089  14.001   3.055  1.00  0.00           H  
ATOM     79  HG2 GLN A 370       3.460  14.095   5.718  1.00  0.00           H  
ATOM     80  HG3 GLN A 370       2.348  12.879   5.092  1.00  0.00           H  
ATOM     81 HE21 GLN A 370       5.234  12.918   6.097  1.00  0.00           H  
ATOM     82 HE22 GLN A 370       6.090  12.010   4.902  1.00  0.00           H  
ATOM     83  N   ASP A 371       3.541  16.017   0.795  1.00  0.00           N  
ATOM     84  CA  ASP A 371       3.045  16.827  -0.312  1.00  0.00           C  
ATOM     85  C   ASP A 371       2.886  15.983  -1.573  1.00  0.00           C  
ATOM     86  O   ASP A 371       3.745  15.164  -1.898  1.00  0.00           O  
ATOM     87  CB  ASP A 371       3.995  17.995  -0.583  1.00  0.00           C  
ATOM     88  CG  ASP A 371       3.595  18.794  -1.808  1.00  0.00           C  
ATOM     89  OD1 ASP A 371       3.497  18.196  -2.900  1.00  0.00           O  
ATOM     90  OD2 ASP A 371       3.381  20.017  -1.674  1.00  0.00           O  
ATOM     91  H   ASP A 371       4.162  15.282   0.609  1.00  0.00           H  
ATOM     92  HA  ASP A 371       2.079  17.217  -0.031  1.00  0.00           H  
ATOM     93  HB2 ASP A 371       3.993  18.657   0.272  1.00  0.00           H  
ATOM     94  HB3 ASP A 371       4.993  17.612  -0.734  1.00  0.00           H  
ATOM     95  N   GLY A 372       1.778  16.188  -2.280  1.00  0.00           N  
ATOM     96  CA  GLY A 372       1.525  15.438  -3.497  1.00  0.00           C  
ATOM     97  C   GLY A 372       0.388  14.448  -3.341  1.00  0.00           C  
ATOM     98  O   GLY A 372      -0.755  14.836  -3.108  1.00  0.00           O  
ATOM     99  H   GLY A 372       1.128  16.854  -1.973  1.00  0.00           H  
ATOM    100  HA2 GLY A 372       1.281  16.130  -4.289  1.00  0.00           H  
ATOM    101  HA3 GLY A 372       2.422  14.899  -3.767  1.00  0.00           H  
ATOM    102  N   GLY A 373       0.703  13.162  -3.472  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -0.312  12.133  -3.344  1.00  0.00           C  
ATOM    104  C   GLY A 373       0.162  10.950  -2.525  1.00  0.00           C  
ATOM    105  O   GLY A 373       1.193  10.349  -2.829  1.00  0.00           O  
ATOM    106  H   GLY A 373       1.632  12.911  -3.658  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -1.184  12.560  -2.870  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -0.585  11.787  -4.330  1.00  0.00           H  
ATOM    109  N   ARG A 374      -0.590  10.614  -1.482  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -0.238   9.496  -0.615  1.00  0.00           C  
ATOM    111  C   ARG A 374      -0.323   8.173  -1.371  1.00  0.00           C  
ATOM    112  O   ARG A 374      -1.412   7.688  -1.675  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -1.162   9.458   0.604  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -0.719   8.474   1.675  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -1.305   8.827   3.033  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -2.755   8.656   3.064  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -3.452   8.492   4.183  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -2.834   8.477   5.356  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -4.769   8.343   4.130  1.00  0.00           N  
ATOM    120  H   ARG A 374      -1.400  11.131  -1.290  1.00  0.00           H  
ATOM    121  HA  ARG A 374       0.778   9.642  -0.280  1.00  0.00           H  
ATOM    122  HB2 ARG A 374      -1.198  10.444   1.045  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -2.154   9.181   0.280  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.048   7.484   1.399  1.00  0.00           H  
ATOM    125  HG3 ARG A 374       0.359   8.492   1.741  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -0.860   8.185   3.779  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -1.068   9.856   3.256  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -3.231   8.664   2.208  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -1.842   8.591   5.399  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -3.361   8.355   6.197  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -5.238   8.354   3.247  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -5.292   8.220   4.972  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.835   7.595  -1.672  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.894   6.329  -2.393  1.00  0.00           C  
ATOM    135  C   LYS A 375       0.419   5.179  -1.511  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.931   4.977  -0.409  1.00  0.00           O  
ATOM    137  CB  LYS A 375       2.321   6.060  -2.876  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.816   7.066  -3.901  1.00  0.00           C  
ATOM    139  CD  LYS A 375       3.796   6.433  -4.875  1.00  0.00           C  
ATOM    140  CE  LYS A 375       4.822   7.443  -5.368  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       5.721   7.901  -4.272  1.00  0.00           N  
ATOM    142  H   LYS A 375       1.671   8.031  -1.403  1.00  0.00           H  
ATOM    143  HA  LYS A 375       0.241   6.404  -3.249  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.987   6.085  -2.026  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.357   5.076  -3.322  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       1.972   7.448  -4.454  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       3.309   7.878  -3.385  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       4.313   5.625  -4.378  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.249   6.046  -5.722  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       5.417   6.983  -6.142  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.300   8.296  -5.774  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       6.711   7.876  -4.590  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       5.619   7.281  -3.444  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       5.480   8.874  -3.996  1.00  0.00           H  
ATOM    155  N   ILE A 376      -0.560   4.427  -2.002  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.101   3.296  -1.259  1.00  0.00           C  
ATOM    157  C   ILE A 376      -1.574   2.195  -2.202  1.00  0.00           C  
ATOM    158  O   ILE A 376      -2.069   2.468  -3.296  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.274   3.724  -0.358  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -1.773   4.611   0.783  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -2.994   2.501   0.191  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -2.878   5.344   1.509  1.00  0.00           C  
ATOM    163  H   ILE A 376      -0.927   4.638  -2.886  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.315   2.904  -0.630  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -2.975   4.284  -0.959  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.253   3.999   1.504  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.091   5.347   0.383  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -3.853   2.281  -0.427  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.322   1.656   0.185  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.318   2.697   1.201  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -2.797   6.403   1.313  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.836   4.986   1.164  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -2.790   5.168   2.572  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.419   0.947  -1.770  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.831  -0.197  -2.574  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.353  -0.295  -2.642  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.034  -0.471  -1.631  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.251  -1.489  -1.994  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.136  -2.855  -3.193  1.00  0.00           S  
ATOM    180  H   CYS A 377      -1.018   0.792  -0.889  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.447  -0.057  -3.573  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.256  -1.293  -1.624  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.875  -1.820  -1.177  1.00  0.00           H  
ATOM    184  N   PRO A 378      -3.899  -0.178  -3.861  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.345  -0.251  -4.090  1.00  0.00           C  
ATOM    186  C   PRO A 378      -5.897  -1.656  -3.870  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.072  -1.919  -4.127  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.492   0.157  -5.558  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.182  -0.184  -6.179  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.148   0.033  -5.109  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -5.882   0.447  -3.465  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.301  -0.400  -6.010  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.696   1.215  -5.623  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.182  -1.216  -6.496  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -3.993   0.468  -7.019  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.349  -0.687  -5.205  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.759   1.040  -5.159  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.042  -2.554  -3.392  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.445  -3.932  -3.137  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.523  -4.208  -1.639  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.511  -4.755  -1.148  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.462  -4.902  -3.794  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.990  -6.324  -3.903  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -5.941  -6.476  -5.080  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.631  -7.763  -5.063  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.157  -8.329  -6.144  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -7.071  -7.725  -7.321  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.769  -9.502  -6.048  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.119  -2.284  -3.206  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.424  -4.077  -3.570  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.236  -4.549  -4.790  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.552  -4.923  -3.213  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.157  -6.998  -4.039  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.514  -6.573  -2.993  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.675  -5.684  -5.037  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -5.375  -6.393  -5.996  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -6.706  -8.226  -4.204  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -6.609  -6.842  -7.396  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -7.466  -8.154  -8.133  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -7.835  -9.961  -5.163  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.164  -9.928  -6.862  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.476  -3.825  -0.916  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.424  -4.031   0.526  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.185  -2.713   1.256  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.762  -2.699   2.411  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.321  -5.031   0.880  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.644  -4.478   0.430  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.717  -3.393  -1.365  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.376  -4.434   0.838  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.333  -5.205   1.946  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.510  -5.961   0.366  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.459  -1.606   0.572  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.273  -0.282   1.155  1.00  0.00           C  
ATOM    234  C   ASN A 381      -2.964  -0.210   1.934  1.00  0.00           C  
ATOM    235  O   ASN A 381      -2.861   0.506   2.930  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.447   0.062   2.074  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.765   0.132   1.327  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.870  -0.319   0.187  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.779   0.701   1.970  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.793  -1.682  -0.346  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.238   0.433   0.347  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.530  -0.694   2.841  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.265   1.020   2.537  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.622   1.038   2.876  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.643   0.759   1.510  1.00  0.00           H  
ATOM    246  N   ALA A 382      -1.965  -0.955   1.473  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.661  -0.974   2.125  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.158   0.442   2.387  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.231   1.307   1.514  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.341  -1.744   1.279  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.108  -1.505   0.675  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -0.768  -1.487   3.070  1.00  0.00           H  
ATOM    253  HB1 ALA A 382      -0.188  -2.337   0.547  1.00  0.00           H  
ATOM    254  HB2 ALA A 382       0.996  -1.049   0.775  1.00  0.00           H  
ATOM    255  HB3 ALA A 382       0.925  -2.393   1.915  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.351   0.671   3.593  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.865   1.983   3.968  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.388   2.009   3.907  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.065   1.601   4.851  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.393   2.355   5.375  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.926   3.110   5.394  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -0.740   4.613   5.324  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.497   5.268   6.337  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -0.854   5.168   4.123  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.382  -0.059   4.245  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.476   2.704   3.266  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.275   1.451   5.953  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.144   2.975   5.841  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.519   2.796   4.547  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.451   2.869   6.307  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -1.051   4.583   3.360  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -0.739   6.137   4.048  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.922   2.491   2.789  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.366   2.569   2.604  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.841   4.019   2.631  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.032   4.948   2.644  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.768   1.914   1.280  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.607   0.421   1.277  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.462  -0.383   2.013  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.600  -0.179   0.538  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.317  -1.757   2.013  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.449  -1.553   0.534  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.309  -2.343   1.272  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.330   2.801   2.072  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.834   2.035   3.416  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.155   2.315   0.488  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.804   2.138   1.076  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.252   0.074   2.593  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.927   0.438  -0.040  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       5.991  -2.372   2.590  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.661  -2.008  -0.046  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.193  -3.416   1.271  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.156   4.205   2.640  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.739   5.541   2.668  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.534   5.814   1.394  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.384   6.864   0.769  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.644   5.701   3.891  1.00  0.00           C  
ATOM    298  CG  ARG A 385       6.936   5.444   5.210  1.00  0.00           C  
ATOM    299  CD  ARG A 385       5.947   6.551   5.537  1.00  0.00           C  
ATOM    300  NE  ARG A 385       6.619   7.783   5.944  1.00  0.00           N  
ATOM    301  CZ  ARG A 385       6.029   8.973   5.953  1.00  0.00           C  
ATOM    302  NH1 ARG A 385       4.762   9.092   5.580  1.00  0.00           N  
ATOM    303  NH2 ARG A 385       6.707  10.047   6.336  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.750   3.425   2.629  1.00  0.00           H  
ATOM    305  HA  ARG A 385       5.931   6.254   2.733  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       8.467   5.006   3.808  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.033   6.708   3.906  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       6.401   4.507   5.145  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.672   5.386   5.998  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       5.349   6.752   4.661  1.00  0.00           H  
ATOM    311  HD3 ARG A 385       5.307   6.219   6.341  1.00  0.00           H  
ATOM    312  HE  ARG A 385       7.555   7.718   6.223  1.00  0.00           H  
ATOM    313 HH11 ARG A 385       4.249   8.284   5.292  1.00  0.00           H  
ATOM    314 HH12 ARG A 385       4.320   9.990   5.590  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       7.662   9.962   6.618  1.00  0.00           H  
ATOM    316 HH22 ARG A 385       6.263  10.943   6.343  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.381   4.862   1.016  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.199   4.999  -0.183  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.491   4.418  -1.402  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.411   3.836  -1.288  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.562   4.302  -0.015  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.401   5.015   1.034  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.370   2.837   0.350  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.456   4.048   1.555  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.375   6.052  -0.349  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.088   4.350  -0.958  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      11.687   4.313   1.804  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      12.287   5.423   0.571  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      10.824   5.815   1.474  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.129   2.243  -0.137  1.00  0.00           H  
ATOM    331 HG22 VAL A 386      10.452   2.719   1.421  1.00  0.00           H  
ATOM    332 HG23 VAL A 386       9.393   2.510   0.025  1.00  0.00           H  
ATOM    333  N   THR A 387       9.105   4.579  -2.570  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.534   4.072  -3.810  1.00  0.00           C  
ATOM    335  C   THR A 387       8.971   2.634  -4.070  1.00  0.00           C  
ATOM    336  O   THR A 387       8.295   1.890  -4.779  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.938   4.944  -5.014  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.437   4.370  -6.226  1.00  0.00           O  
ATOM    339  CG2 THR A 387      10.451   5.081  -5.099  1.00  0.00           C  
ATOM    340  H   THR A 387       9.963   5.052  -2.596  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.458   4.099  -3.718  1.00  0.00           H  
ATOM    342  HB  THR A 387       8.509   5.928  -4.886  1.00  0.00           H  
ATOM    343  HG1 THR A 387       8.350   5.055  -6.893  1.00  0.00           H  
ATOM    344 HG21 THR A 387      10.742   5.225  -6.129  1.00  0.00           H  
ATOM    345 HG22 THR A 387      10.915   4.185  -4.714  1.00  0.00           H  
ATOM    346 HG23 THR A 387      10.768   5.931  -4.514  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.104   2.252  -3.490  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.630   0.902  -3.659  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.692  -0.129  -3.039  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.317  -1.109  -3.683  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.019   0.790  -3.028  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.808  -0.419  -3.504  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.616  -0.133  -4.755  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      13.208   0.756  -5.533  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.654  -0.796  -4.956  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.598   2.891  -2.936  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.709   0.708  -4.718  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.583   1.679  -3.267  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      11.909   0.722  -1.956  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      13.485  -0.723  -2.719  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      12.118  -1.223  -3.715  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.319   0.098  -1.784  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.425  -0.810  -1.076  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.239  -1.203  -1.950  1.00  0.00           C  
ATOM    365  O   ALA A 389       6.968  -2.388  -2.151  1.00  0.00           O  
ATOM    366  CB  ALA A 389       7.941  -0.172   0.218  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.652   0.896  -1.323  1.00  0.00           H  
ATOM    368  HA  ALA A 389       8.984  -1.699  -0.824  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       6.881   0.023   0.147  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       8.130  -0.843   1.042  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       8.468   0.756   0.380  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.533  -0.204  -2.467  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.374  -0.446  -3.319  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.764  -1.255  -4.552  1.00  0.00           C  
ATOM    375  O   LEU A 390       5.208  -2.322  -4.808  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.743   0.881  -3.745  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.835   1.553  -2.715  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.495   2.971  -3.147  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.566   0.738  -2.511  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.797   0.719  -2.272  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.654  -1.010  -2.747  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.543   1.568  -3.978  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       4.158   0.698  -4.635  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.354   1.609  -1.768  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       2.431   3.055  -3.304  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.014   3.202  -4.066  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       3.802   3.665  -2.378  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       2.828  -0.279  -2.260  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.983   0.745  -3.421  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       1.986   1.169  -1.709  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.726  -0.740  -5.312  1.00  0.00           N  
ATOM    392  CA  ARG A 391       7.192  -1.415  -6.517  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.173  -2.930  -6.334  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.432  -3.638  -7.014  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.605  -0.951  -6.873  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.928  -1.064  -8.354  1.00  0.00           C  
ATOM    397  CD  ARG A 391       9.249  -2.497  -8.747  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.372  -3.036  -7.983  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.968  -4.188  -8.267  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      10.551  -4.919  -9.292  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      11.984  -4.612  -7.526  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.132   0.115  -5.056  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.523  -1.153  -7.323  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       8.717   0.082  -6.580  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       9.316  -1.551  -6.325  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       8.076  -0.728  -8.925  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       9.781  -0.439  -8.575  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       8.378  -3.109  -8.567  1.00  0.00           H  
ATOM    409  HD3 ARG A 391       9.496  -2.521  -9.798  1.00  0.00           H  
ATOM    410  HE  ARG A 391      10.696  -2.512  -7.222  1.00  0.00           H  
ATOM    411 HH11 ARG A 391       9.787  -4.602  -9.853  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      11.003  -5.786  -9.504  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      12.301  -4.063  -6.752  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      12.432  -5.479  -7.740  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.993  -3.419  -5.409  1.00  0.00           N  
ATOM    416  CA  GLY A 392       8.056  -4.846  -5.153  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.780  -5.380  -4.532  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.184  -6.331  -5.039  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.561  -2.806  -4.896  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.232  -5.361  -6.086  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.879  -5.044  -4.482  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.360  -4.769  -3.429  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.147  -5.190  -2.736  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.023  -5.469  -3.730  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.559  -6.602  -3.854  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.706  -4.118  -1.738  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.256  -4.200  -1.374  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.764  -5.086  -0.439  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.190  -3.497  -1.822  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.457  -4.926  -0.330  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.083  -3.968  -1.159  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.877  -4.017  -3.072  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.370  -6.099  -2.200  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.282  -4.223  -0.831  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       4.888  -3.142  -2.164  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.293  -5.736   0.068  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.205  -2.712  -2.566  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.804  -5.484   0.325  1.00  0.00           H  
ATOM    439  N   MET A 394       3.590  -4.428  -4.434  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.521  -4.562  -5.417  1.00  0.00           C  
ATOM    441  C   MET A 394       2.834  -5.676  -6.411  1.00  0.00           C  
ATOM    442  O   MET A 394       2.001  -6.549  -6.661  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.315  -3.241  -6.161  1.00  0.00           C  
ATOM    444  CG  MET A 394       1.939  -2.083  -5.251  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.024  -0.488  -6.086  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.621  -0.610  -7.193  1.00  0.00           C  
ATOM    447  H   MET A 394       4.000  -3.549  -4.291  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.614  -4.812  -4.887  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.229  -2.985  -6.675  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.527  -3.370  -6.888  1.00  0.00           H  
ATOM    451  HG2 MET A 394       0.930  -2.234  -4.896  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.616  -2.071  -4.410  1.00  0.00           H  
ATOM    453  HE1 MET A 394      -0.164   0.050  -6.853  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.924  -0.325  -8.190  1.00  0.00           H  
ATOM    455  HE3 MET A 394       0.258  -1.627  -7.202  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.036  -5.640  -6.975  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.457  -6.646  -7.943  1.00  0.00           C  
ATOM    458  C   CYS A 395       3.926  -8.024  -7.561  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.244  -8.679  -8.350  1.00  0.00           O  
ATOM    460  CB  CYS A 395       5.983  -6.684  -8.040  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.607  -7.405  -9.576  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.656  -4.919  -6.735  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.050  -6.371  -8.904  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.365  -5.676  -7.972  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.374  -7.266  -7.219  1.00  0.00           H  
ATOM    466  HG  CYS A 395       6.068  -6.742 -10.587  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.244  -8.459  -6.347  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.802  -9.761  -5.861  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.350  -9.706  -5.398  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.512 -10.490  -5.845  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.698 -10.231  -4.714  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.092 -10.619  -5.153  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       7.053  -9.651  -5.416  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       6.448 -11.953  -5.304  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       8.327 -10.000  -5.819  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       7.720 -12.312  -5.705  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.656 -11.332  -5.961  1.00  0.00           C  
ATOM    478  OH  TYR A 396       9.925 -11.684  -6.361  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.790  -7.892  -5.763  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.881 -10.464  -6.678  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.788  -9.438  -3.988  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.246 -11.093  -4.244  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       6.792  -8.608  -5.304  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       5.712 -12.719  -5.102  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       9.060  -9.233  -6.020  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       7.978 -13.355  -5.816  1.00  0.00           H  
ATOM    487  HH  TYR A 396       9.876 -12.442  -6.948  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.058  -8.772  -4.498  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.707  -8.612  -3.972  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.322  -8.643  -5.098  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.100  -9.591  -5.216  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.592  -7.297  -3.198  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.116  -6.837  -2.765  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.768  -8.176  -4.179  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.513  -9.434  -3.301  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.152  -7.380  -2.277  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.007  -6.499  -3.795  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.320  -7.602  -5.923  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.254  -7.509  -7.040  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.517  -7.211  -8.341  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.393  -6.061  -8.764  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.298  -6.424  -6.770  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.560  -6.278  -8.056  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.324  -6.877  -5.778  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.753  -8.461  -7.133  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.801  -6.642  -5.840  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.800  -5.469  -6.687  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -2.992  -6.555  -9.220  1.00  0.00           H  
ATOM    509  N   PRO A 399      -0.015  -8.270  -8.993  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.720  -8.148 -10.256  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.184  -7.740 -11.415  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.287  -7.507 -12.527  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.275  -9.556 -10.481  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.344 -10.454  -9.742  1.00  0.00           C  
ATOM    515  CD  PRO A 399      -0.126  -9.670  -8.548  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.536  -7.446 -10.173  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.282  -9.778 -11.539  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.279  -9.618 -10.088  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.493 -10.714 -10.372  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       0.867 -11.343  -9.423  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -1.150  -9.919  -8.312  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.515  -9.855  -7.699  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.483  -7.654 -11.145  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.451  -7.274 -12.167  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.156  -5.876 -12.703  1.00  0.00           C  
ATOM    526  O   GLU A 400      -1.896  -5.698 -13.893  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.871  -7.325 -11.599  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.945  -7.490 -12.661  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -5.141  -6.237 -13.493  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -4.865  -5.134 -12.976  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -5.571  -6.360 -14.658  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.797  -7.852 -10.238  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.372  -7.982 -12.978  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.942  -8.155 -10.912  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.064  -6.408 -11.062  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -4.662  -8.299 -13.318  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -5.879  -7.733 -12.176  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.198  -4.887 -11.816  1.00  0.00           N  
ATOM    539  CA  MET A 401      -1.934  -3.505 -12.199  1.00  0.00           C  
ATOM    540  C   MET A 401      -0.450  -3.292 -12.479  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.078  -2.692 -13.487  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.400  -2.550 -11.099  1.00  0.00           C  
ATOM    543  CG  MET A 401      -3.912  -2.466 -10.967  1.00  0.00           C  
ATOM    544  SD  MET A 401      -4.633  -3.965 -10.271  1.00  0.00           S  
ATOM    545  CE  MET A 401      -6.380  -3.596 -10.410  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.411  -5.091 -10.881  1.00  0.00           H  
ATOM    547  HA  MET A 401      -2.492  -3.300 -13.101  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -1.996  -2.884 -10.155  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.024  -1.561 -11.313  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -4.159  -1.634 -10.324  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -4.336  -2.300 -11.946  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -6.956  -4.463 -10.119  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -6.626  -2.767  -9.763  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -6.613  -3.336 -11.433  1.00  0.00           H  
ATOM    555  N   VAL A 402       0.394  -3.788 -11.580  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.838  -3.652 -11.731  1.00  0.00           C  
ATOM    557  C   VAL A 402       2.263  -3.880 -13.177  1.00  0.00           C  
ATOM    558  O   VAL A 402       1.966  -4.919 -13.765  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.592  -4.642 -10.823  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       4.095  -4.512 -11.024  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       2.220  -4.418  -9.366  1.00  0.00           C  
ATOM    562  H   VAL A 402       0.037  -4.257 -10.797  1.00  0.00           H  
ATOM    563  HA  VAL A 402       2.112  -2.649 -11.439  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.300  -5.645 -11.098  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       4.455  -5.353 -11.598  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       4.310  -3.595 -11.553  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.586  -4.498 -10.062  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.322  -5.346  -8.822  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       2.876  -3.675  -8.936  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.198  -4.075  -9.304  1.00  0.00           H  
ATOM    571  N   GLU A 403       2.962  -2.902 -13.744  1.00  0.00           N  
ATOM    572  CA  GLU A 403       3.428  -2.996 -15.122  1.00  0.00           C  
ATOM    573  C   GLU A 403       4.292  -4.238 -15.321  1.00  0.00           C  
ATOM    574  O   GLU A 403       5.447  -4.278 -14.895  1.00  0.00           O  
ATOM    575  CB  GLU A 403       4.220  -1.744 -15.503  1.00  0.00           C  
ATOM    576  CG  GLU A 403       4.171  -1.420 -16.987  1.00  0.00           C  
ATOM    577  CD  GLU A 403       4.598  -2.589 -17.853  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       5.814  -2.869 -17.917  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       3.716  -3.225 -18.467  1.00  0.00           O  
ATOM    580  H   GLU A 403       3.168  -2.097 -13.223  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.561  -3.070 -15.761  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       3.822  -0.901 -14.958  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       5.253  -1.887 -15.221  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       3.160  -1.148 -17.250  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.830  -0.587 -17.183  1.00  0.00           H  
ATOM    586  N   TYR A 404       3.725  -5.249 -15.968  1.00  0.00           N  
ATOM    587  CA  TYR A 404       4.441  -6.494 -16.221  1.00  0.00           C  
ATOM    588  C   TYR A 404       3.954  -7.152 -17.508  1.00  0.00           C  
ATOM    589  O   TYR A 404       2.751  -7.236 -17.757  1.00  0.00           O  
ATOM    590  CB  TYR A 404       4.265  -7.456 -15.044  1.00  0.00           C  
ATOM    591  CG  TYR A 404       5.325  -8.531 -14.978  1.00  0.00           C  
ATOM    592  CD1 TYR A 404       6.675  -8.206 -14.995  1.00  0.00           C  
ATOM    593  CD2 TYR A 404       4.976  -9.874 -14.897  1.00  0.00           C  
ATOM    594  CE1 TYR A 404       7.647  -9.186 -14.935  1.00  0.00           C  
ATOM    595  CE2 TYR A 404       5.941 -10.861 -14.835  1.00  0.00           C  
ATOM    596  CZ  TYR A 404       7.275 -10.511 -14.855  1.00  0.00           C  
ATOM    597  OH  TYR A 404       8.240 -11.490 -14.794  1.00  0.00           O  
ATOM    598  H   TYR A 404       2.801  -5.157 -16.283  1.00  0.00           H  
ATOM    599  HA  TYR A 404       5.490  -6.257 -16.325  1.00  0.00           H  
ATOM    600  HB2 TYR A 404       4.302  -6.897 -14.122  1.00  0.00           H  
ATOM    601  HB3 TYR A 404       3.303  -7.941 -15.127  1.00  0.00           H  
ATOM    602  HD1 TYR A 404       6.963  -7.166 -15.058  1.00  0.00           H  
ATOM    603  HD2 TYR A 404       3.930 -10.144 -14.881  1.00  0.00           H  
ATOM    604  HE1 TYR A 404       8.692  -8.912 -14.951  1.00  0.00           H  
ATOM    605  HE2 TYR A 404       5.650 -11.899 -14.772  1.00  0.00           H  
ATOM    606  HH  TYR A 404       8.303 -11.931 -15.644  1.00  0.00           H  
ATOM    607  N   GLN A 405       4.897  -7.617 -18.321  1.00  0.00           N  
ATOM    608  CA  GLN A 405       4.564  -8.267 -19.583  1.00  0.00           C  
ATOM    609  C   GLN A 405       5.141  -9.678 -19.637  1.00  0.00           C  
ATOM    610  O   GLN A 405       6.323  -9.886 -19.363  1.00  0.00           O  
ATOM    611  CB  GLN A 405       5.089  -7.443 -20.760  1.00  0.00           C  
ATOM    612  CG  GLN A 405       4.489  -7.843 -22.098  1.00  0.00           C  
ATOM    613  CD  GLN A 405       4.709  -6.796 -23.172  1.00  0.00           C  
ATOM    614  OE1 GLN A 405       5.778  -6.190 -23.255  1.00  0.00           O  
ATOM    615  NE2 GLN A 405       3.697  -6.578 -24.003  1.00  0.00           N  
ATOM    616  H   GLN A 405       5.837  -7.519 -18.067  1.00  0.00           H  
ATOM    617  HA  GLN A 405       3.488  -8.329 -19.650  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       4.862  -6.402 -20.584  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       6.160  -7.565 -20.820  1.00  0.00           H  
ATOM    620  HG2 GLN A 405       4.944  -8.768 -22.420  1.00  0.00           H  
ATOM    621  HG3 GLN A 405       3.426  -7.990 -21.972  1.00  0.00           H  
ATOM    622 HE21 GLN A 405       2.875  -7.097 -23.877  1.00  0.00           H  
ATOM    623 HE22 GLN A 405       3.812  -5.907 -24.707  1.00  0.00           H  
ATOM    624  N   SER A 406       4.299 -10.643 -19.991  1.00  0.00           N  
ATOM    625  CA  SER A 406       4.725 -12.035 -20.077  1.00  0.00           C  
ATOM    626  C   SER A 406       4.682 -12.529 -21.520  1.00  0.00           C  
ATOM    627  O   SER A 406       4.061 -11.908 -22.382  1.00  0.00           O  
ATOM    628  CB  SER A 406       3.837 -12.917 -19.197  1.00  0.00           C  
ATOM    629  OG  SER A 406       2.481 -12.838 -19.600  1.00  0.00           O  
ATOM    630  H   SER A 406       3.369 -10.414 -20.198  1.00  0.00           H  
ATOM    631  HA  SER A 406       5.743 -12.093 -19.720  1.00  0.00           H  
ATOM    632  HB2 SER A 406       4.163 -13.943 -19.275  1.00  0.00           H  
ATOM    633  HB3 SER A 406       3.916 -12.592 -18.170  1.00  0.00           H  
ATOM    634  HG  SER A 406       2.031 -13.655 -19.373  1.00  0.00           H  
ATOM    635  N   GLY A 407       5.346 -13.652 -21.775  1.00  0.00           N  
ATOM    636  CA  GLY A 407       5.371 -14.211 -23.114  1.00  0.00           C  
ATOM    637  C   GLY A 407       6.083 -13.311 -24.105  1.00  0.00           C  
ATOM    638  O   GLY A 407       6.440 -12.174 -23.797  1.00  0.00           O  
ATOM    639  H   GLY A 407       5.823 -14.105 -21.048  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       5.875 -15.165 -23.085  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       4.355 -14.362 -23.448  1.00  0.00           H  
ATOM    642  N   PRO A 408       6.300 -13.823 -25.326  1.00  0.00           N  
ATOM    643  CA  PRO A 408       5.879 -15.175 -25.703  1.00  0.00           C  
ATOM    644  C   PRO A 408       6.695 -16.254 -24.999  1.00  0.00           C  
ATOM    645  O   PRO A 408       6.319 -17.426 -24.994  1.00  0.00           O  
ATOM    646  CB  PRO A 408       6.129 -15.216 -27.213  1.00  0.00           C  
ATOM    647  CG  PRO A 408       7.199 -14.206 -27.447  1.00  0.00           C  
ATOM    648  CD  PRO A 408       6.973 -13.120 -26.431  1.00  0.00           C  
ATOM    649  HA  PRO A 408       4.829 -15.334 -25.506  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       6.451 -16.207 -27.500  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       5.222 -14.960 -27.738  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       8.168 -14.658 -27.304  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       7.113 -13.807 -28.447  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       7.915 -12.705 -26.107  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       6.338 -12.348 -26.839  1.00  0.00           H  
ATOM    656  N   SER A 409       7.813 -15.850 -24.404  1.00  0.00           N  
ATOM    657  CA  SER A 409       8.684 -16.783 -23.699  1.00  0.00           C  
ATOM    658  C   SER A 409       8.148 -17.077 -22.302  1.00  0.00           C  
ATOM    659  O   SER A 409       7.664 -18.176 -22.029  1.00  0.00           O  
ATOM    660  CB  SER A 409      10.103 -16.217 -23.605  1.00  0.00           C  
ATOM    661  OG  SER A 409      10.675 -16.057 -24.891  1.00  0.00           O  
ATOM    662  H   SER A 409       8.059 -14.902 -24.443  1.00  0.00           H  
ATOM    663  HA  SER A 409       8.710 -17.703 -24.263  1.00  0.00           H  
ATOM    664  HB2 SER A 409      10.072 -15.256 -23.115  1.00  0.00           H  
ATOM    665  HB3 SER A 409      10.720 -16.894 -23.031  1.00  0.00           H  
ATOM    666  HG  SER A 409       9.976 -15.950 -25.541  1.00  0.00           H  
ATOM    667  N   SER A 410       8.237 -16.086 -21.420  1.00  0.00           N  
ATOM    668  CA  SER A 410       7.765 -16.239 -20.049  1.00  0.00           C  
ATOM    669  C   SER A 410       6.270 -16.545 -20.020  1.00  0.00           C  
ATOM    670  O   SER A 410       5.504 -16.030 -20.832  1.00  0.00           O  
ATOM    671  CB  SER A 410       8.052 -14.970 -19.244  1.00  0.00           C  
ATOM    672  OG  SER A 410       9.403 -14.568 -19.391  1.00  0.00           O  
ATOM    673  H   SER A 410       8.633 -15.234 -21.698  1.00  0.00           H  
ATOM    674  HA  SER A 410       8.298 -17.065 -19.604  1.00  0.00           H  
ATOM    675  HB2 SER A 410       7.412 -14.173 -19.592  1.00  0.00           H  
ATOM    676  HB3 SER A 410       7.857 -15.158 -18.198  1.00  0.00           H  
ATOM    677  HG  SER A 410       9.784 -14.403 -18.526  1.00  0.00           H  
ATOM    678  N   GLY A 411       5.864 -17.390 -19.077  1.00  0.00           N  
ATOM    679  CA  GLY A 411       4.463 -17.751 -18.959  1.00  0.00           C  
ATOM    680  C   GLY A 411       3.826 -18.050 -20.301  1.00  0.00           C  
ATOM    681  O   GLY A 411       2.835 -18.776 -20.378  1.00  0.00           O  
ATOM    682  H   GLY A 411       6.520 -17.770 -18.456  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       4.380 -18.625 -18.330  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       3.930 -16.934 -18.495  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -1.070  -4.723  -1.804  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 363       3.090  16.372  21.739  1.00  0.00           N  
ATOM      2  CA  GLY A 363       2.818  17.569  20.966  1.00  0.00           C  
ATOM      3  C   GLY A 363       1.765  17.344  19.899  1.00  0.00           C  
ATOM      4  O   GLY A 363       1.386  16.206  19.622  1.00  0.00           O  
ATOM      5  H1  GLY A 363       2.664  16.248  22.613  1.00  0.00           H  
ATOM      6  HA2 GLY A 363       2.478  18.347  21.634  1.00  0.00           H  
ATOM      7  HA3 GLY A 363       3.732  17.892  20.490  1.00  0.00           H  
ATOM      8  N   SER A 364       1.289  18.431  19.300  1.00  0.00           N  
ATOM      9  CA  SER A 364       0.269  18.347  18.262  1.00  0.00           C  
ATOM     10  C   SER A 364       0.639  19.217  17.064  1.00  0.00           C  
ATOM     11  O   SER A 364       1.492  20.099  17.164  1.00  0.00           O  
ATOM     12  CB  SER A 364      -1.091  18.775  18.817  1.00  0.00           C  
ATOM     13  OG  SER A 364      -2.129  18.501  17.892  1.00  0.00           O  
ATOM     14  H   SER A 364       1.630  19.311  19.565  1.00  0.00           H  
ATOM     15  HA  SER A 364       0.208  17.318  17.939  1.00  0.00           H  
ATOM     16  HB2 SER A 364      -1.289  18.238  19.731  1.00  0.00           H  
ATOM     17  HB3 SER A 364      -1.076  19.837  19.019  1.00  0.00           H  
ATOM     18  HG  SER A 364      -2.161  19.197  17.231  1.00  0.00           H  
ATOM     19  N   SER A 365      -0.008  18.961  15.932  1.00  0.00           N  
ATOM     20  CA  SER A 365       0.255  19.718  14.713  1.00  0.00           C  
ATOM     21  C   SER A 365      -0.912  20.646  14.388  1.00  0.00           C  
ATOM     22  O   SER A 365      -2.061  20.355  14.715  1.00  0.00           O  
ATOM     23  CB  SER A 365       0.507  18.766  13.542  1.00  0.00           C  
ATOM     24  OG  SER A 365       0.700  19.484  12.335  1.00  0.00           O  
ATOM     25  H   SER A 365      -0.677  18.245  15.916  1.00  0.00           H  
ATOM     26  HA  SER A 365       1.139  20.314  14.878  1.00  0.00           H  
ATOM     27  HB2 SER A 365       1.390  18.179  13.742  1.00  0.00           H  
ATOM     28  HB3 SER A 365      -0.343  18.110  13.425  1.00  0.00           H  
ATOM     29  HG  SER A 365       0.009  20.143  12.240  1.00  0.00           H  
ATOM     30  N   GLY A 366      -0.605  21.766  13.740  1.00  0.00           N  
ATOM     31  CA  GLY A 366      -1.638  22.720  13.380  1.00  0.00           C  
ATOM     32  C   GLY A 366      -1.778  22.885  11.880  1.00  0.00           C  
ATOM     33  O   GLY A 366      -1.423  23.925  11.327  1.00  0.00           O  
ATOM     34  H   GLY A 366       0.329  21.945  13.505  1.00  0.00           H  
ATOM     35  HA2 GLY A 366      -2.580  22.384  13.785  1.00  0.00           H  
ATOM     36  HA3 GLY A 366      -1.392  23.679  13.814  1.00  0.00           H  
ATOM     37  N   SER A 367      -2.295  21.854  11.219  1.00  0.00           N  
ATOM     38  CA  SER A 367      -2.477  21.886   9.773  1.00  0.00           C  
ATOM     39  C   SER A 367      -3.946  22.087   9.414  1.00  0.00           C  
ATOM     40  O   SER A 367      -4.837  21.564  10.083  1.00  0.00           O  
ATOM     41  CB  SER A 367      -1.959  20.591   9.143  1.00  0.00           C  
ATOM     42  OG  SER A 367      -0.542  20.555   9.145  1.00  0.00           O  
ATOM     43  H   SER A 367      -2.559  21.051  11.717  1.00  0.00           H  
ATOM     44  HA  SER A 367      -1.907  22.718   9.386  1.00  0.00           H  
ATOM     45  HB2 SER A 367      -2.329  19.748   9.705  1.00  0.00           H  
ATOM     46  HB3 SER A 367      -2.307  20.526   8.123  1.00  0.00           H  
ATOM     47  HG  SER A 367      -0.207  21.161   9.810  1.00  0.00           H  
ATOM     48  N   SER A 368      -4.190  22.849   8.352  1.00  0.00           N  
ATOM     49  CA  SER A 368      -5.551  23.123   7.905  1.00  0.00           C  
ATOM     50  C   SER A 368      -6.281  21.829   7.562  1.00  0.00           C  
ATOM     51  O   SER A 368      -7.382  21.576   8.049  1.00  0.00           O  
ATOM     52  CB  SER A 368      -5.533  24.051   6.688  1.00  0.00           C  
ATOM     53  OG  SER A 368      -4.727  23.517   5.652  1.00  0.00           O  
ATOM     54  H   SER A 368      -3.437  23.238   7.860  1.00  0.00           H  
ATOM     55  HA  SER A 368      -6.073  23.614   8.713  1.00  0.00           H  
ATOM     56  HB2 SER A 368      -6.539  24.173   6.318  1.00  0.00           H  
ATOM     57  HB3 SER A 368      -5.136  25.013   6.978  1.00  0.00           H  
ATOM     58  HG  SER A 368      -3.977  23.055   6.035  1.00  0.00           H  
ATOM     59  N   GLY A 369      -5.658  21.011   6.718  1.00  0.00           N  
ATOM     60  CA  GLY A 369      -6.263  19.752   6.323  1.00  0.00           C  
ATOM     61  C   GLY A 369      -5.240  18.648   6.148  1.00  0.00           C  
ATOM     62  O   GLY A 369      -4.107  18.902   5.741  1.00  0.00           O  
ATOM     63  H   GLY A 369      -4.781  21.265   6.361  1.00  0.00           H  
ATOM     64  HA2 GLY A 369      -6.974  19.454   7.078  1.00  0.00           H  
ATOM     65  HA3 GLY A 369      -6.785  19.895   5.388  1.00  0.00           H  
ATOM     66  N   GLN A 370      -5.639  17.419   6.459  1.00  0.00           N  
ATOM     67  CA  GLN A 370      -4.747  16.272   6.336  1.00  0.00           C  
ATOM     68  C   GLN A 370      -5.314  15.243   5.362  1.00  0.00           C  
ATOM     69  O   GLN A 370      -4.616  14.775   4.463  1.00  0.00           O  
ATOM     70  CB  GLN A 370      -4.521  15.626   7.704  1.00  0.00           C  
ATOM     71  CG  GLN A 370      -3.359  16.230   8.476  1.00  0.00           C  
ATOM     72  CD  GLN A 370      -2.043  16.120   7.732  1.00  0.00           C  
ATOM     73  OE1 GLN A 370      -1.904  15.316   6.809  1.00  0.00           O  
ATOM     74  NE2 GLN A 370      -1.068  16.929   8.130  1.00  0.00           N  
ATOM     75  H   GLN A 370      -6.555  17.280   6.778  1.00  0.00           H  
ATOM     76  HA  GLN A 370      -3.802  16.627   5.954  1.00  0.00           H  
ATOM     77  HB2 GLN A 370      -5.417  15.740   8.295  1.00  0.00           H  
ATOM     78  HB3 GLN A 370      -4.323  14.574   7.563  1.00  0.00           H  
ATOM     79  HG2 GLN A 370      -3.567  17.274   8.656  1.00  0.00           H  
ATOM     80  HG3 GLN A 370      -3.266  15.715   9.421  1.00  0.00           H  
ATOM     81 HE21 GLN A 370      -1.250  17.542   8.873  1.00  0.00           H  
ATOM     82 HE22 GLN A 370      -0.207  16.878   7.667  1.00  0.00           H  
ATOM     83  N   ASP A 371      -6.582  14.896   5.549  1.00  0.00           N  
ATOM     84  CA  ASP A 371      -7.243  13.923   4.687  1.00  0.00           C  
ATOM     85  C   ASP A 371      -7.107  14.316   3.219  1.00  0.00           C  
ATOM     86  O   ASP A 371      -7.800  15.212   2.739  1.00  0.00           O  
ATOM     87  CB  ASP A 371      -8.722  13.801   5.059  1.00  0.00           C  
ATOM     88  CG  ASP A 371      -9.494  12.931   4.087  1.00  0.00           C  
ATOM     89  OD1 ASP A 371      -9.573  13.298   2.896  1.00  0.00           O  
ATOM     90  OD2 ASP A 371     -10.018  11.882   4.517  1.00  0.00           O  
ATOM     91  H   ASP A 371      -7.087  15.304   6.283  1.00  0.00           H  
ATOM     92  HA  ASP A 371      -6.764  12.967   4.836  1.00  0.00           H  
ATOM     93  HB2 ASP A 371      -8.803  13.366   6.045  1.00  0.00           H  
ATOM     94  HB3 ASP A 371      -9.167  14.785   5.067  1.00  0.00           H  
ATOM     95  N   GLY A 372      -6.207  13.640   2.512  1.00  0.00           N  
ATOM     96  CA  GLY A 372      -5.995  13.933   1.106  1.00  0.00           C  
ATOM     97  C   GLY A 372      -5.865  12.679   0.265  1.00  0.00           C  
ATOM     98  O   GLY A 372      -6.817  11.911   0.133  1.00  0.00           O  
ATOM     99  H   GLY A 372      -5.683  12.935   2.947  1.00  0.00           H  
ATOM    100  HA2 GLY A 372      -6.829  14.515   0.741  1.00  0.00           H  
ATOM    101  HA3 GLY A 372      -5.091  14.516   1.005  1.00  0.00           H  
ATOM    102  N   GLY A 373      -4.684  12.472  -0.308  1.00  0.00           N  
ATOM    103  CA  GLY A 373      -4.455  11.302  -1.136  1.00  0.00           C  
ATOM    104  C   GLY A 373      -2.981  10.998  -1.317  1.00  0.00           C  
ATOM    105  O   GLY A 373      -2.243  11.795  -1.897  1.00  0.00           O  
ATOM    106  H   GLY A 373      -3.961  13.119  -0.168  1.00  0.00           H  
ATOM    107  HA2 GLY A 373      -4.934  10.451  -0.676  1.00  0.00           H  
ATOM    108  HA3 GLY A 373      -4.898  11.470  -2.107  1.00  0.00           H  
ATOM    109  N   ARG A 374      -2.551   9.845  -0.817  1.00  0.00           N  
ATOM    110  CA  ARG A 374      -1.154   9.440  -0.924  1.00  0.00           C  
ATOM    111  C   ARG A 374      -1.038   8.045  -1.531  1.00  0.00           C  
ATOM    112  O   ARG A 374      -2.041   7.362  -1.744  1.00  0.00           O  
ATOM    113  CB  ARG A 374      -0.487   9.465   0.453  1.00  0.00           C  
ATOM    114  CG  ARG A 374      -1.060   8.449   1.427  1.00  0.00           C  
ATOM    115  CD  ARG A 374      -2.248   9.016   2.188  1.00  0.00           C  
ATOM    116  NE  ARG A 374      -1.831   9.869   3.297  1.00  0.00           N  
ATOM    117  CZ  ARG A 374      -1.515   9.407   4.502  1.00  0.00           C  
ATOM    118  NH1 ARG A 374      -1.569   8.106   4.752  1.00  0.00           N  
ATOM    119  NH2 ARG A 374      -1.144  10.247   5.460  1.00  0.00           N  
ATOM    120  H   ARG A 374      -3.187   9.252  -0.365  1.00  0.00           H  
ATOM    121  HA  ARG A 374      -0.653  10.144  -1.570  1.00  0.00           H  
ATOM    122  HB2 ARG A 374       0.567   9.261   0.333  1.00  0.00           H  
ATOM    123  HB3 ARG A 374      -0.609  10.449   0.880  1.00  0.00           H  
ATOM    124  HG2 ARG A 374      -1.383   7.578   0.875  1.00  0.00           H  
ATOM    125  HG3 ARG A 374      -0.292   8.167   2.132  1.00  0.00           H  
ATOM    126  HD2 ARG A 374      -2.852   9.597   1.507  1.00  0.00           H  
ATOM    127  HD3 ARG A 374      -2.833   8.196   2.578  1.00  0.00           H  
ATOM    128  HE  ARG A 374      -1.784  10.834   3.135  1.00  0.00           H  
ATOM    129 HH11 ARG A 374      -1.847   7.471   4.032  1.00  0.00           H  
ATOM    130 HH12 ARG A 374      -1.330   7.760   5.660  1.00  0.00           H  
ATOM    131 HH21 ARG A 374      -1.102  11.228   5.276  1.00  0.00           H  
ATOM    132 HH22 ARG A 374      -0.907   9.898   6.366  1.00  0.00           H  
ATOM    133  N   LYS A 375       0.192   7.626  -1.808  1.00  0.00           N  
ATOM    134  CA  LYS A 375       0.442   6.313  -2.391  1.00  0.00           C  
ATOM    135  C   LYS A 375      -0.018   5.205  -1.449  1.00  0.00           C  
ATOM    136  O   LYS A 375       0.578   4.987  -0.394  1.00  0.00           O  
ATOM    137  CB  LYS A 375       1.930   6.146  -2.705  1.00  0.00           C  
ATOM    138  CG  LYS A 375       2.417   7.038  -3.833  1.00  0.00           C  
ATOM    139  CD  LYS A 375       2.692   8.451  -3.347  1.00  0.00           C  
ATOM    140  CE  LYS A 375       3.490   9.247  -4.370  1.00  0.00           C  
ATOM    141  NZ  LYS A 375       2.734   9.435  -5.639  1.00  0.00           N  
ATOM    142  H   LYS A 375       0.952   8.216  -1.616  1.00  0.00           H  
ATOM    143  HA  LYS A 375      -0.121   6.245  -3.309  1.00  0.00           H  
ATOM    144  HB2 LYS A 375       2.501   6.378  -1.818  1.00  0.00           H  
ATOM    145  HB3 LYS A 375       2.114   5.118  -2.982  1.00  0.00           H  
ATOM    146  HG2 LYS A 375       3.329   6.625  -4.239  1.00  0.00           H  
ATOM    147  HG3 LYS A 375       1.661   7.073  -4.605  1.00  0.00           H  
ATOM    148  HD2 LYS A 375       1.752   8.952  -3.173  1.00  0.00           H  
ATOM    149  HD3 LYS A 375       3.253   8.403  -2.425  1.00  0.00           H  
ATOM    150  HE2 LYS A 375       3.722  10.214  -3.952  1.00  0.00           H  
ATOM    151  HE3 LYS A 375       4.407   8.717  -4.582  1.00  0.00           H  
ATOM    152  HZ1 LYS A 375       2.352  10.402  -5.687  1.00  0.00           H  
ATOM    153  HZ2 LYS A 375       1.944   8.760  -5.687  1.00  0.00           H  
ATOM    154  HZ3 LYS A 375       3.359   9.279  -6.454  1.00  0.00           H  
ATOM    155  N   ILE A 376      -1.079   4.506  -1.838  1.00  0.00           N  
ATOM    156  CA  ILE A 376      -1.615   3.418  -1.030  1.00  0.00           C  
ATOM    157  C   ILE A 376      -2.158   2.296  -1.908  1.00  0.00           C  
ATOM    158  O   ILE A 376      -3.124   2.485  -2.649  1.00  0.00           O  
ATOM    159  CB  ILE A 376      -2.736   3.911  -0.095  1.00  0.00           C  
ATOM    160  CG1 ILE A 376      -2.247   5.094   0.744  1.00  0.00           C  
ATOM    161  CG2 ILE A 376      -3.213   2.780   0.803  1.00  0.00           C  
ATOM    162  CD1 ILE A 376      -3.367   5.900   1.363  1.00  0.00           C  
ATOM    163  H   ILE A 376      -1.511   4.726  -2.690  1.00  0.00           H  
ATOM    164  HA  ILE A 376      -0.812   3.028  -0.421  1.00  0.00           H  
ATOM    165  HB  ILE A 376      -3.567   4.231  -0.704  1.00  0.00           H  
ATOM    166 HG12 ILE A 376      -1.623   4.726   1.543  1.00  0.00           H  
ATOM    167 HG13 ILE A 376      -1.668   5.756   0.116  1.00  0.00           H  
ATOM    168 HG21 ILE A 376      -4.270   2.620   0.649  1.00  0.00           H  
ATOM    169 HG22 ILE A 376      -2.675   1.876   0.559  1.00  0.00           H  
ATOM    170 HG23 ILE A 376      -3.035   3.039   1.835  1.00  0.00           H  
ATOM    171 HD11 ILE A 376      -4.317   5.529   1.008  1.00  0.00           H  
ATOM    172 HD12 ILE A 376      -3.323   5.812   2.438  1.00  0.00           H  
ATOM    173 HD13 ILE A 376      -3.260   6.938   1.083  1.00  0.00           H  
ATOM    174  N   CYS A 377      -1.533   1.127  -1.819  1.00  0.00           N  
ATOM    175  CA  CYS A 377      -1.953  -0.027  -2.604  1.00  0.00           C  
ATOM    176  C   CYS A 377      -3.475  -0.121  -2.662  1.00  0.00           C  
ATOM    177  O   CYS A 377      -4.148  -0.319  -1.651  1.00  0.00           O  
ATOM    178  CB  CYS A 377      -1.374  -1.312  -2.010  1.00  0.00           C  
ATOM    179  SG  CYS A 377      -1.294  -2.704  -3.183  1.00  0.00           S  
ATOM    180  H   CYS A 377      -0.768   1.039  -1.211  1.00  0.00           H  
ATOM    181  HA  CYS A 377      -1.574   0.098  -3.607  1.00  0.00           H  
ATOM    182  HB2 CYS A 377      -0.369  -1.119  -1.663  1.00  0.00           H  
ATOM    183  HB3 CYS A 377      -1.984  -1.620  -1.174  1.00  0.00           H  
ATOM    184  N   PRO A 378      -4.031   0.025  -3.874  1.00  0.00           N  
ATOM    185  CA  PRO A 378      -5.479  -0.040  -4.093  1.00  0.00           C  
ATOM    186  C   PRO A 378      -6.031  -1.448  -3.901  1.00  0.00           C  
ATOM    187  O   PRO A 378      -7.212  -1.701  -4.144  1.00  0.00           O  
ATOM    188  CB  PRO A 378      -5.637   0.402  -5.550  1.00  0.00           C  
ATOM    189  CG  PRO A 378      -4.332   0.074  -6.189  1.00  0.00           C  
ATOM    190  CD  PRO A 378      -3.289   0.264  -5.123  1.00  0.00           C  
ATOM    191  HA  PRO A 378      -6.009   0.645  -3.448  1.00  0.00           H  
ATOM    192  HB2 PRO A 378      -6.451  -0.143  -6.008  1.00  0.00           H  
ATOM    193  HB3 PRO A 378      -5.840   1.462  -5.588  1.00  0.00           H  
ATOM    194  HG2 PRO A 378      -4.338  -0.950  -6.531  1.00  0.00           H  
ATOM    195  HG3 PRO A 378      -4.150   0.746  -7.016  1.00  0.00           H  
ATOM    196  HD2 PRO A 378      -2.492  -0.454  -5.242  1.00  0.00           H  
ATOM    197  HD3 PRO A 378      -2.899   1.271  -5.152  1.00  0.00           H  
ATOM    198  N   ARG A 379      -5.171  -2.362  -3.463  1.00  0.00           N  
ATOM    199  CA  ARG A 379      -5.574  -3.745  -3.239  1.00  0.00           C  
ATOM    200  C   ARG A 379      -5.638  -4.058  -1.747  1.00  0.00           C  
ATOM    201  O   ARG A 379      -6.664  -4.514  -1.241  1.00  0.00           O  
ATOM    202  CB  ARG A 379      -4.599  -4.700  -3.930  1.00  0.00           C  
ATOM    203  CG  ARG A 379      -4.892  -6.168  -3.663  1.00  0.00           C  
ATOM    204  CD  ARG A 379      -6.110  -6.643  -4.440  1.00  0.00           C  
ATOM    205  NE  ARG A 379      -6.213  -8.100  -4.459  1.00  0.00           N  
ATOM    206  CZ  ARG A 379      -7.340  -8.754  -4.718  1.00  0.00           C  
ATOM    207  NH1 ARG A 379      -8.454  -8.084  -4.979  1.00  0.00           N  
ATOM    208  NH2 ARG A 379      -7.353 -10.080  -4.717  1.00  0.00           N  
ATOM    209  H   ARG A 379      -4.244  -2.100  -3.287  1.00  0.00           H  
ATOM    210  HA  ARG A 379      -6.557  -3.878  -3.665  1.00  0.00           H  
ATOM    211  HB2 ARG A 379      -4.646  -4.535  -4.996  1.00  0.00           H  
ATOM    212  HB3 ARG A 379      -3.599  -4.487  -3.584  1.00  0.00           H  
ATOM    213  HG2 ARG A 379      -4.037  -6.756  -3.960  1.00  0.00           H  
ATOM    214  HG3 ARG A 379      -5.075  -6.302  -2.607  1.00  0.00           H  
ATOM    215  HD2 ARG A 379      -6.997  -6.235  -3.979  1.00  0.00           H  
ATOM    216  HD3 ARG A 379      -6.035  -6.283  -5.455  1.00  0.00           H  
ATOM    217  HE  ARG A 379      -5.401  -8.614  -4.269  1.00  0.00           H  
ATOM    218 HH11 ARG A 379      -8.446  -7.084  -4.981  1.00  0.00           H  
ATOM    219 HH12 ARG A 379      -9.301  -8.579  -5.174  1.00  0.00           H  
ATOM    220 HH21 ARG A 379      -6.515 -10.589  -4.522  1.00  0.00           H  
ATOM    221 HH22 ARG A 379      -8.202 -10.572  -4.912  1.00  0.00           H  
ATOM    222  N   CYS A 380      -4.536  -3.810  -1.048  1.00  0.00           N  
ATOM    223  CA  CYS A 380      -4.465  -4.065   0.386  1.00  0.00           C  
ATOM    224  C   CYS A 380      -4.210  -2.773   1.157  1.00  0.00           C  
ATOM    225  O   CYS A 380      -3.696  -2.797   2.274  1.00  0.00           O  
ATOM    226  CB  CYS A 380      -3.362  -5.081   0.690  1.00  0.00           C  
ATOM    227  SG  CYS A 380      -1.676  -4.458   0.394  1.00  0.00           S  
ATOM    228  H   CYS A 380      -3.749  -3.446  -1.507  1.00  0.00           H  
ATOM    229  HA  CYS A 380      -5.414  -4.474   0.697  1.00  0.00           H  
ATOM    230  HB2 CYS A 380      -3.427  -5.370   1.729  1.00  0.00           H  
ATOM    231  HB3 CYS A 380      -3.505  -5.953   0.070  1.00  0.00           H  
ATOM    232  N   ASN A 381      -4.573  -1.648   0.551  1.00  0.00           N  
ATOM    233  CA  ASN A 381      -4.383  -0.346   1.180  1.00  0.00           C  
ATOM    234  C   ASN A 381      -3.105  -0.325   2.012  1.00  0.00           C  
ATOM    235  O   ASN A 381      -3.039   0.331   3.052  1.00  0.00           O  
ATOM    236  CB  ASN A 381      -5.585  -0.001   2.061  1.00  0.00           C  
ATOM    237  CG  ASN A 381      -6.819   0.340   1.249  1.00  0.00           C  
ATOM    238  OD1 ASN A 381      -6.796   0.302   0.019  1.00  0.00           O  
ATOM    239  ND2 ASN A 381      -7.905   0.676   1.935  1.00  0.00           N  
ATOM    240  H   ASN A 381      -4.978  -1.693  -0.340  1.00  0.00           H  
ATOM    241  HA  ASN A 381      -4.300   0.392   0.396  1.00  0.00           H  
ATOM    242  HB2 ASN A 381      -5.816  -0.848   2.691  1.00  0.00           H  
ATOM    243  HB3 ASN A 381      -5.338   0.847   2.682  1.00  0.00           H  
ATOM    244 HD21 ASN A 381      -7.850   0.685   2.914  1.00  0.00           H  
ATOM    245 HD22 ASN A 381      -8.717   0.901   1.435  1.00  0.00           H  
ATOM    246  N   ALA A 382      -2.091  -1.047   1.548  1.00  0.00           N  
ATOM    247  CA  ALA A 382      -0.814  -1.110   2.248  1.00  0.00           C  
ATOM    248  C   ALA A 382      -0.184   0.274   2.366  1.00  0.00           C  
ATOM    249  O   ALA A 382      -0.126   1.024   1.392  1.00  0.00           O  
ATOM    250  CB  ALA A 382       0.133  -2.064   1.534  1.00  0.00           C  
ATOM    251  H   ALA A 382      -2.204  -1.549   0.714  1.00  0.00           H  
ATOM    252  HA  ALA A 382      -0.995  -1.498   3.240  1.00  0.00           H  
ATOM    253  HB1 ALA A 382       1.154  -1.758   1.714  1.00  0.00           H  
ATOM    254  HB2 ALA A 382      -0.015  -3.065   1.909  1.00  0.00           H  
ATOM    255  HB3 ALA A 382      -0.067  -2.043   0.473  1.00  0.00           H  
ATOM    256  N   GLN A 383       0.286   0.604   3.565  1.00  0.00           N  
ATOM    257  CA  GLN A 383       0.910   1.899   3.809  1.00  0.00           C  
ATOM    258  C   GLN A 383       2.428   1.802   3.695  1.00  0.00           C  
ATOM    259  O   GLN A 383       3.071   1.064   4.441  1.00  0.00           O  
ATOM    260  CB  GLN A 383       0.523   2.422   5.194  1.00  0.00           C  
ATOM    261  CG  GLN A 383      -0.882   2.999   5.256  1.00  0.00           C  
ATOM    262  CD  GLN A 383      -1.127   3.803   6.517  1.00  0.00           C  
ATOM    263  OE1 GLN A 383      -0.340   4.681   6.871  1.00  0.00           O  
ATOM    264  NE2 GLN A 383      -2.225   3.507   7.204  1.00  0.00           N  
ATOM    265  H   GLN A 383       0.211  -0.037   4.301  1.00  0.00           H  
ATOM    266  HA  GLN A 383       0.548   2.588   3.061  1.00  0.00           H  
ATOM    267  HB2 GLN A 383       0.588   1.610   5.903  1.00  0.00           H  
ATOM    268  HB3 GLN A 383       1.220   3.196   5.480  1.00  0.00           H  
ATOM    269  HG2 GLN A 383      -1.031   3.644   4.402  1.00  0.00           H  
ATOM    270  HG3 GLN A 383      -1.592   2.186   5.220  1.00  0.00           H  
ATOM    271 HE21 GLN A 383      -2.806   2.794   6.863  1.00  0.00           H  
ATOM    272 HE22 GLN A 383      -2.408   4.010   8.024  1.00  0.00           H  
ATOM    273  N   PHE A 384       2.994   2.552   2.755  1.00  0.00           N  
ATOM    274  CA  PHE A 384       4.437   2.550   2.542  1.00  0.00           C  
ATOM    275  C   PHE A 384       4.997   3.968   2.594  1.00  0.00           C  
ATOM    276  O   PHE A 384       4.249   4.945   2.534  1.00  0.00           O  
ATOM    277  CB  PHE A 384       4.774   1.905   1.196  1.00  0.00           C  
ATOM    278  CG  PHE A 384       4.758   0.404   1.229  1.00  0.00           C  
ATOM    279  CD1 PHE A 384       5.755  -0.298   1.887  1.00  0.00           C  
ATOM    280  CD2 PHE A 384       3.746  -0.305   0.602  1.00  0.00           C  
ATOM    281  CE1 PHE A 384       5.743  -1.680   1.920  1.00  0.00           C  
ATOM    282  CE2 PHE A 384       3.729  -1.687   0.632  1.00  0.00           C  
ATOM    283  CZ  PHE A 384       4.729  -2.375   1.291  1.00  0.00           C  
ATOM    284  H   PHE A 384       2.429   3.120   2.191  1.00  0.00           H  
ATOM    285  HA  PHE A 384       4.887   1.969   3.332  1.00  0.00           H  
ATOM    286  HB2 PHE A 384       4.053   2.228   0.460  1.00  0.00           H  
ATOM    287  HB3 PHE A 384       5.760   2.222   0.891  1.00  0.00           H  
ATOM    288  HD1 PHE A 384       6.549   0.245   2.380  1.00  0.00           H  
ATOM    289  HD2 PHE A 384       2.964   0.231   0.085  1.00  0.00           H  
ATOM    290  HE1 PHE A 384       6.526  -2.215   2.436  1.00  0.00           H  
ATOM    291  HE2 PHE A 384       2.935  -2.228   0.139  1.00  0.00           H  
ATOM    292  HZ  PHE A 384       4.717  -3.455   1.316  1.00  0.00           H  
ATOM    293  N   ARG A 385       6.317   4.073   2.708  1.00  0.00           N  
ATOM    294  CA  ARG A 385       6.978   5.371   2.770  1.00  0.00           C  
ATOM    295  C   ARG A 385       7.759   5.645   1.489  1.00  0.00           C  
ATOM    296  O   ARG A 385       7.651   6.722   0.901  1.00  0.00           O  
ATOM    297  CB  ARG A 385       7.917   5.432   3.976  1.00  0.00           C  
ATOM    298  CG  ARG A 385       8.338   6.844   4.350  1.00  0.00           C  
ATOM    299  CD  ARG A 385       9.096   6.869   5.668  1.00  0.00           C  
ATOM    300  NE  ARG A 385       9.220   8.222   6.203  1.00  0.00           N  
ATOM    301  CZ  ARG A 385      10.163   9.078   5.827  1.00  0.00           C  
ATOM    302  NH1 ARG A 385      11.062   8.722   4.919  1.00  0.00           N  
ATOM    303  NH2 ARG A 385      10.210  10.292   6.360  1.00  0.00           N  
ATOM    304  H   ARG A 385       6.860   3.258   2.752  1.00  0.00           H  
ATOM    305  HA  ARG A 385       6.215   6.127   2.881  1.00  0.00           H  
ATOM    306  HB2 ARG A 385       7.420   4.991   4.828  1.00  0.00           H  
ATOM    307  HB3 ARG A 385       8.806   4.862   3.753  1.00  0.00           H  
ATOM    308  HG2 ARG A 385       8.976   7.237   3.572  1.00  0.00           H  
ATOM    309  HG3 ARG A 385       7.456   7.460   4.440  1.00  0.00           H  
ATOM    310  HD2 ARG A 385       8.568   6.256   6.383  1.00  0.00           H  
ATOM    311  HD3 ARG A 385      10.084   6.463   5.507  1.00  0.00           H  
ATOM    312  HE  ARG A 385       8.566   8.505   6.875  1.00  0.00           H  
ATOM    313 HH11 ARG A 385      11.028   7.808   4.515  1.00  0.00           H  
ATOM    314 HH12 ARG A 385      11.771   9.369   4.637  1.00  0.00           H  
ATOM    315 HH21 ARG A 385       9.535  10.563   7.045  1.00  0.00           H  
ATOM    316 HH22 ARG A 385      10.921  10.935   6.077  1.00  0.00           H  
ATOM    317  N   VAL A 386       8.547   4.664   1.061  1.00  0.00           N  
ATOM    318  CA  VAL A 386       9.347   4.799  -0.151  1.00  0.00           C  
ATOM    319  C   VAL A 386       8.684   4.093  -1.328  1.00  0.00           C  
ATOM    320  O   VAL A 386       7.821   3.234  -1.146  1.00  0.00           O  
ATOM    321  CB  VAL A 386      10.763   4.226   0.045  1.00  0.00           C  
ATOM    322  CG1 VAL A 386      11.487   4.962   1.162  1.00  0.00           C  
ATOM    323  CG2 VAL A 386      10.699   2.734   0.332  1.00  0.00           C  
ATOM    324  H   VAL A 386       8.591   3.829   1.572  1.00  0.00           H  
ATOM    325  HA  VAL A 386       9.435   5.851  -0.378  1.00  0.00           H  
ATOM    326  HB  VAL A 386      11.318   4.372  -0.870  1.00  0.00           H  
ATOM    327 HG11 VAL A 386      12.552   4.922   0.988  1.00  0.00           H  
ATOM    328 HG12 VAL A 386      11.163   5.992   1.185  1.00  0.00           H  
ATOM    329 HG13 VAL A 386      11.260   4.492   2.108  1.00  0.00           H  
ATOM    330 HG21 VAL A 386      11.534   2.452   0.956  1.00  0.00           H  
ATOM    331 HG22 VAL A 386       9.775   2.504   0.842  1.00  0.00           H  
ATOM    332 HG23 VAL A 386      10.743   2.186  -0.598  1.00  0.00           H  
ATOM    333  N   THR A 387       9.092   4.461  -2.539  1.00  0.00           N  
ATOM    334  CA  THR A 387       8.538   3.865  -3.747  1.00  0.00           C  
ATOM    335  C   THR A 387       8.942   2.400  -3.873  1.00  0.00           C  
ATOM    336  O   THR A 387       8.092   1.512  -3.887  1.00  0.00           O  
ATOM    337  CB  THR A 387       8.995   4.622  -5.008  1.00  0.00           C  
ATOM    338  OG1 THR A 387       8.849   6.033  -4.812  1.00  0.00           O  
ATOM    339  CG2 THR A 387       8.188   4.188  -6.222  1.00  0.00           C  
ATOM    340  H   THR A 387       9.783   5.152  -2.619  1.00  0.00           H  
ATOM    341  HA  THR A 387       7.461   3.927  -3.686  1.00  0.00           H  
ATOM    342  HB  THR A 387      10.036   4.396  -5.187  1.00  0.00           H  
ATOM    343  HG1 THR A 387       9.574   6.357  -4.272  1.00  0.00           H  
ATOM    344 HG21 THR A 387       8.828   4.165  -7.091  1.00  0.00           H  
ATOM    345 HG22 THR A 387       7.382   4.887  -6.388  1.00  0.00           H  
ATOM    346 HG23 THR A 387       7.780   3.203  -6.050  1.00  0.00           H  
ATOM    347  N   GLU A 388      10.246   2.157  -3.963  1.00  0.00           N  
ATOM    348  CA  GLU A 388      10.762   0.799  -4.088  1.00  0.00           C  
ATOM    349  C   GLU A 388       9.909  -0.183  -3.289  1.00  0.00           C  
ATOM    350  O   GLU A 388       9.719  -1.329  -3.695  1.00  0.00           O  
ATOM    351  CB  GLU A 388      12.214   0.736  -3.609  1.00  0.00           C  
ATOM    352  CG  GLU A 388      12.391   1.116  -2.149  1.00  0.00           C  
ATOM    353  CD  GLU A 388      13.794   0.844  -1.641  1.00  0.00           C  
ATOM    354  OE1 GLU A 388      14.273  -0.298  -1.805  1.00  0.00           O  
ATOM    355  OE2 GLU A 388      14.413   1.773  -1.080  1.00  0.00           O  
ATOM    356  H   GLU A 388      10.875   2.908  -3.946  1.00  0.00           H  
ATOM    357  HA  GLU A 388      10.725   0.524  -5.131  1.00  0.00           H  
ATOM    358  HB2 GLU A 388      12.582  -0.271  -3.745  1.00  0.00           H  
ATOM    359  HB3 GLU A 388      12.808   1.410  -4.210  1.00  0.00           H  
ATOM    360  HG2 GLU A 388      12.183   2.170  -2.037  1.00  0.00           H  
ATOM    361  HG3 GLU A 388      11.692   0.547  -1.554  1.00  0.00           H  
ATOM    362  N   ALA A 389       9.398   0.276  -2.152  1.00  0.00           N  
ATOM    363  CA  ALA A 389       8.564  -0.560  -1.297  1.00  0.00           C  
ATOM    364  C   ALA A 389       7.295  -0.993  -2.022  1.00  0.00           C  
ATOM    365  O   ALA A 389       7.003  -2.185  -2.126  1.00  0.00           O  
ATOM    366  CB  ALA A 389       8.215   0.180  -0.014  1.00  0.00           C  
ATOM    367  H   ALA A 389       9.585   1.199  -1.881  1.00  0.00           H  
ATOM    368  HA  ALA A 389       9.134  -1.439  -1.032  1.00  0.00           H  
ATOM    369  HB1 ALA A 389       9.111   0.613   0.406  1.00  0.00           H  
ATOM    370  HB2 ALA A 389       7.504   0.963  -0.233  1.00  0.00           H  
ATOM    371  HB3 ALA A 389       7.782  -0.511   0.694  1.00  0.00           H  
ATOM    372  N   LEU A 390       6.543  -0.019  -2.523  1.00  0.00           N  
ATOM    373  CA  LEU A 390       5.304  -0.300  -3.239  1.00  0.00           C  
ATOM    374  C   LEU A 390       5.582  -1.063  -4.530  1.00  0.00           C  
ATOM    375  O   LEU A 390       4.884  -2.023  -4.857  1.00  0.00           O  
ATOM    376  CB  LEU A 390       4.567   1.004  -3.553  1.00  0.00           C  
ATOM    377  CG  LEU A 390       3.760   1.612  -2.405  1.00  0.00           C  
ATOM    378  CD1 LEU A 390       3.497   3.088  -2.660  1.00  0.00           C  
ATOM    379  CD2 LEU A 390       2.451   0.860  -2.216  1.00  0.00           C  
ATOM    380  H   LEU A 390       6.828   0.912  -2.409  1.00  0.00           H  
ATOM    381  HA  LEU A 390       4.683  -0.910  -2.600  1.00  0.00           H  
ATOM    382  HB2 LEU A 390       5.300   1.732  -3.863  1.00  0.00           H  
ATOM    383  HB3 LEU A 390       3.886   0.809  -4.370  1.00  0.00           H  
ATOM    384  HG  LEU A 390       4.330   1.528  -1.489  1.00  0.00           H  
ATOM    385 HD11 LEU A 390       3.320   3.245  -3.713  1.00  0.00           H  
ATOM    386 HD12 LEU A 390       4.356   3.665  -2.349  1.00  0.00           H  
ATOM    387 HD13 LEU A 390       2.630   3.401  -2.097  1.00  0.00           H  
ATOM    388 HD21 LEU A 390       1.832   0.990  -3.092  1.00  0.00           H  
ATOM    389 HD22 LEU A 390       1.934   1.248  -1.350  1.00  0.00           H  
ATOM    390 HD23 LEU A 390       2.656  -0.191  -2.073  1.00  0.00           H  
ATOM    391  N   ARG A 391       6.606  -0.632  -5.258  1.00  0.00           N  
ATOM    392  CA  ARG A 391       6.977  -1.276  -6.512  1.00  0.00           C  
ATOM    393  C   ARG A 391       7.040  -2.791  -6.347  1.00  0.00           C  
ATOM    394  O   ARG A 391       6.385  -3.533  -7.078  1.00  0.00           O  
ATOM    395  CB  ARG A 391       8.328  -0.749  -7.001  1.00  0.00           C  
ATOM    396  CG  ARG A 391       8.258   0.650  -7.592  1.00  0.00           C  
ATOM    397  CD  ARG A 391       9.633   1.148  -8.008  1.00  0.00           C  
ATOM    398  NE  ARG A 391      10.017   0.658  -9.329  1.00  0.00           N  
ATOM    399  CZ  ARG A 391      10.896   1.271 -10.113  1.00  0.00           C  
ATOM    400  NH1 ARG A 391      11.480   2.391  -9.711  1.00  0.00           N  
ATOM    401  NH2 ARG A 391      11.194   0.763 -11.302  1.00  0.00           N  
ATOM    402  H   ARG A 391       7.125   0.138  -4.944  1.00  0.00           H  
ATOM    403  HA  ARG A 391       6.221  -1.036  -7.244  1.00  0.00           H  
ATOM    404  HB2 ARG A 391       9.016  -0.730  -6.169  1.00  0.00           H  
ATOM    405  HB3 ARG A 391       8.709  -1.417  -7.758  1.00  0.00           H  
ATOM    406  HG2 ARG A 391       7.616   0.632  -8.461  1.00  0.00           H  
ATOM    407  HG3 ARG A 391       7.848   1.323  -6.853  1.00  0.00           H  
ATOM    408  HD2 ARG A 391       9.620   2.228  -8.025  1.00  0.00           H  
ATOM    409  HD3 ARG A 391      10.358   0.809  -7.283  1.00  0.00           H  
ATOM    410  HE  ARG A 391       9.597  -0.169  -9.645  1.00  0.00           H  
ATOM    411 HH11 ARG A 391      11.259   2.776  -8.815  1.00  0.00           H  
ATOM    412 HH12 ARG A 391      12.143   2.850 -10.303  1.00  0.00           H  
ATOM    413 HH21 ARG A 391      10.756  -0.082 -11.608  1.00  0.00           H  
ATOM    414 HH22 ARG A 391      11.855   1.224 -11.892  1.00  0.00           H  
ATOM    415  N   GLY A 392       7.834  -3.244  -5.382  1.00  0.00           N  
ATOM    416  CA  GLY A 392       7.969  -4.669  -5.139  1.00  0.00           C  
ATOM    417  C   GLY A 392       6.737  -5.265  -4.486  1.00  0.00           C  
ATOM    418  O   GLY A 392       6.109  -6.169  -5.037  1.00  0.00           O  
ATOM    419  H   GLY A 392       8.333  -2.606  -4.830  1.00  0.00           H  
ATOM    420  HA2 GLY A 392       8.142  -5.169  -6.080  1.00  0.00           H  
ATOM    421  HA3 GLY A 392       8.819  -4.834  -4.493  1.00  0.00           H  
ATOM    422  N   HIS A 393       6.391  -4.758  -3.306  1.00  0.00           N  
ATOM    423  CA  HIS A 393       5.227  -5.247  -2.576  1.00  0.00           C  
ATOM    424  C   HIS A 393       4.043  -5.453  -3.517  1.00  0.00           C  
ATOM    425  O   HIS A 393       3.357  -6.472  -3.452  1.00  0.00           O  
ATOM    426  CB  HIS A 393       4.847  -4.268  -1.466  1.00  0.00           C  
ATOM    427  CG  HIS A 393       3.392  -4.300  -1.111  1.00  0.00           C  
ATOM    428  ND1 HIS A 393       2.905  -4.937   0.011  1.00  0.00           N  
ATOM    429  CD2 HIS A 393       2.316  -3.767  -1.737  1.00  0.00           C  
ATOM    430  CE1 HIS A 393       1.592  -4.796   0.059  1.00  0.00           C  
ATOM    431  NE2 HIS A 393       1.210  -4.090  -0.990  1.00  0.00           N  
ATOM    432  H   HIS A 393       6.932  -4.039  -2.918  1.00  0.00           H  
ATOM    433  HA  HIS A 393       5.488  -6.197  -2.133  1.00  0.00           H  
ATOM    434  HB2 HIS A 393       5.410  -4.507  -0.576  1.00  0.00           H  
ATOM    435  HB3 HIS A 393       5.090  -3.263  -1.781  1.00  0.00           H  
ATOM    436  HD1 HIS A 393       3.441  -5.421   0.672  1.00  0.00           H  
ATOM    437  HD2 HIS A 393       2.325  -3.195  -2.654  1.00  0.00           H  
ATOM    438  HE1 HIS A 393       0.942  -5.190   0.825  1.00  0.00           H  
ATOM    439  N   MET A 394       3.811  -4.478  -4.389  1.00  0.00           N  
ATOM    440  CA  MET A 394       2.710  -4.553  -5.343  1.00  0.00           C  
ATOM    441  C   MET A 394       2.952  -5.658  -6.366  1.00  0.00           C  
ATOM    442  O   MET A 394       2.061  -6.460  -6.650  1.00  0.00           O  
ATOM    443  CB  MET A 394       2.533  -3.211  -6.057  1.00  0.00           C  
ATOM    444  CG  MET A 394       2.070  -2.092  -5.139  1.00  0.00           C  
ATOM    445  SD  MET A 394       2.071  -0.482  -5.952  1.00  0.00           S  
ATOM    446  CE  MET A 394       0.745  -0.700  -7.137  1.00  0.00           C  
ATOM    447  H   MET A 394       4.393  -3.689  -4.393  1.00  0.00           H  
ATOM    448  HA  MET A 394       1.810  -4.779  -4.792  1.00  0.00           H  
ATOM    449  HB2 MET A 394       3.477  -2.922  -6.494  1.00  0.00           H  
ATOM    450  HB3 MET A 394       1.802  -3.328  -6.843  1.00  0.00           H  
ATOM    451  HG2 MET A 394       1.066  -2.309  -4.805  1.00  0.00           H  
ATOM    452  HG3 MET A 394       2.730  -2.049  -4.285  1.00  0.00           H  
ATOM    453  HE1 MET A 394       0.866   0.004  -7.946  1.00  0.00           H  
ATOM    454  HE2 MET A 394       0.775  -1.706  -7.528  1.00  0.00           H  
ATOM    455  HE3 MET A 394      -0.204  -0.530  -6.649  1.00  0.00           H  
ATOM    456  N   CYS A 395       4.160  -5.695  -6.916  1.00  0.00           N  
ATOM    457  CA  CYS A 395       4.518  -6.702  -7.909  1.00  0.00           C  
ATOM    458  C   CYS A 395       4.028  -8.083  -7.485  1.00  0.00           C  
ATOM    459  O   CYS A 395       3.397  -8.796  -8.265  1.00  0.00           O  
ATOM    460  CB  CYS A 395       6.033  -6.727  -8.117  1.00  0.00           C  
ATOM    461  SG  CYS A 395       6.588  -7.919  -9.358  1.00  0.00           S  
ATOM    462  H   CYS A 395       4.828  -5.029  -6.649  1.00  0.00           H  
ATOM    463  HA  CYS A 395       4.040  -6.434  -8.839  1.00  0.00           H  
ATOM    464  HB2 CYS A 395       6.362  -5.748  -8.433  1.00  0.00           H  
ATOM    465  HB3 CYS A 395       6.513  -6.977  -7.182  1.00  0.00           H  
ATOM    466  HG  CYS A 395       7.669  -7.426  -9.944  1.00  0.00           H  
ATOM    467  N   TYR A 396       4.323  -8.454  -6.244  1.00  0.00           N  
ATOM    468  CA  TYR A 396       3.916  -9.751  -5.717  1.00  0.00           C  
ATOM    469  C   TYR A 396       2.472  -9.710  -5.225  1.00  0.00           C  
ATOM    470  O   TYR A 396       1.674 -10.596  -5.532  1.00  0.00           O  
ATOM    471  CB  TYR A 396       4.843 -10.175  -4.576  1.00  0.00           C  
ATOM    472  CG  TYR A 396       6.280 -10.372  -5.005  1.00  0.00           C  
ATOM    473  CD1 TYR A 396       6.603 -11.238  -6.042  1.00  0.00           C  
ATOM    474  CD2 TYR A 396       7.313  -9.693  -4.372  1.00  0.00           C  
ATOM    475  CE1 TYR A 396       7.914 -11.421  -6.437  1.00  0.00           C  
ATOM    476  CE2 TYR A 396       8.627  -9.869  -4.761  1.00  0.00           C  
ATOM    477  CZ  TYR A 396       8.922 -10.734  -5.794  1.00  0.00           C  
ATOM    478  OH  TYR A 396      10.230 -10.914  -6.183  1.00  0.00           O  
ATOM    479  H   TYR A 396       4.829  -7.842  -5.669  1.00  0.00           H  
ATOM    480  HA  TYR A 396       3.992 -10.473  -6.517  1.00  0.00           H  
ATOM    481  HB2 TYR A 396       4.828  -9.417  -3.808  1.00  0.00           H  
ATOM    482  HB3 TYR A 396       4.489 -11.108  -4.162  1.00  0.00           H  
ATOM    483  HD1 TYR A 396       5.811 -11.774  -6.544  1.00  0.00           H  
ATOM    484  HD2 TYR A 396       7.079  -9.016  -3.563  1.00  0.00           H  
ATOM    485  HE1 TYR A 396       8.146 -12.099  -7.246  1.00  0.00           H  
ATOM    486  HE2 TYR A 396       9.417  -9.332  -4.257  1.00  0.00           H  
ATOM    487  HH  TYR A 396      10.367 -11.831  -6.432  1.00  0.00           H  
ATOM    488  N   CYS A 397       2.143  -8.674  -4.461  1.00  0.00           N  
ATOM    489  CA  CYS A 397       0.797  -8.515  -3.926  1.00  0.00           C  
ATOM    490  C   CYS A 397      -0.243  -8.585  -5.040  1.00  0.00           C  
ATOM    491  O   CYS A 397      -1.078  -9.489  -5.069  1.00  0.00           O  
ATOM    492  CB  CYS A 397       0.675  -7.184  -3.182  1.00  0.00           C  
ATOM    493  SG  CYS A 397      -1.042  -6.650  -2.890  1.00  0.00           S  
ATOM    494  H   CYS A 397       2.824  -7.999  -4.251  1.00  0.00           H  
ATOM    495  HA  CYS A 397       0.617  -9.323  -3.232  1.00  0.00           H  
ATOM    496  HB2 CYS A 397       1.158  -7.272  -2.220  1.00  0.00           H  
ATOM    497  HB3 CYS A 397       1.167  -6.413  -3.756  1.00  0.00           H  
ATOM    498  N   CYS A 398      -0.186  -7.624  -5.956  1.00  0.00           N  
ATOM    499  CA  CYS A 398      -1.123  -7.575  -7.073  1.00  0.00           C  
ATOM    500  C   CYS A 398      -0.387  -7.349  -8.390  1.00  0.00           C  
ATOM    501  O   CYS A 398      -0.281  -6.227  -8.886  1.00  0.00           O  
ATOM    502  CB  CYS A 398      -2.153  -6.466  -6.853  1.00  0.00           C  
ATOM    503  SG  CYS A 398      -3.727  -6.742  -7.699  1.00  0.00           S  
ATOM    504  H   CYS A 398       0.502  -6.930  -5.879  1.00  0.00           H  
ATOM    505  HA  CYS A 398      -1.633  -8.525  -7.118  1.00  0.00           H  
ATOM    506  HB2 CYS A 398      -2.359  -6.381  -5.797  1.00  0.00           H  
ATOM    507  HB3 CYS A 398      -1.746  -5.531  -7.210  1.00  0.00           H  
ATOM    508  HG  CYS A 398      -3.901  -5.759  -8.569  1.00  0.00           H  
ATOM    509  N   PRO A 399       0.135  -8.439  -8.970  1.00  0.00           N  
ATOM    510  CA  PRO A 399       0.871  -8.386 -10.237  1.00  0.00           C  
ATOM    511  C   PRO A 399      -0.036  -8.070 -11.421  1.00  0.00           C  
ATOM    512  O   PRO A 399       0.431  -7.629 -12.471  1.00  0.00           O  
ATOM    513  CB  PRO A 399       1.452  -9.796 -10.369  1.00  0.00           C  
ATOM    514  CG  PRO A 399       0.534 -10.660  -9.575  1.00  0.00           C  
ATOM    515  CD  PRO A 399       0.047  -9.809  -8.435  1.00  0.00           C  
ATOM    516  HA  PRO A 399       1.675  -7.666 -10.198  1.00  0.00           H  
ATOM    517  HB2 PRO A 399       1.466 -10.086 -11.411  1.00  0.00           H  
ATOM    518  HB3 PRO A 399       2.455  -9.815  -9.971  1.00  0.00           H  
ATOM    519  HG2 PRO A 399      -0.296 -10.976 -10.188  1.00  0.00           H  
ATOM    520  HG3 PRO A 399       1.072 -11.518  -9.198  1.00  0.00           H  
ATOM    521  HD2 PRO A 399      -0.973 -10.060  -8.185  1.00  0.00           H  
ATOM    522  HD3 PRO A 399       0.689  -9.927  -7.574  1.00  0.00           H  
ATOM    523  N   GLU A 400      -1.333  -8.298 -11.245  1.00  0.00           N  
ATOM    524  CA  GLU A 400      -2.305  -8.038 -12.301  1.00  0.00           C  
ATOM    525  C   GLU A 400      -2.259  -6.575 -12.732  1.00  0.00           C  
ATOM    526  O   GLU A 400      -2.048  -6.269 -13.906  1.00  0.00           O  
ATOM    527  CB  GLU A 400      -3.714  -8.398 -11.828  1.00  0.00           C  
ATOM    528  CG  GLU A 400      -4.737  -8.455 -12.950  1.00  0.00           C  
ATOM    529  CD  GLU A 400      -6.160  -8.566 -12.438  1.00  0.00           C  
ATOM    530  OE1 GLU A 400      -6.524  -7.796 -11.525  1.00  0.00           O  
ATOM    531  OE2 GLU A 400      -6.909  -9.423 -12.951  1.00  0.00           O  
ATOM    532  H   GLU A 400      -1.644  -8.651 -10.385  1.00  0.00           H  
ATOM    533  HA  GLU A 400      -2.049  -8.658 -13.147  1.00  0.00           H  
ATOM    534  HB2 GLU A 400      -3.684  -9.364 -11.346  1.00  0.00           H  
ATOM    535  HB3 GLU A 400      -4.040  -7.659 -11.110  1.00  0.00           H  
ATOM    536  HG2 GLU A 400      -4.653  -7.556 -13.543  1.00  0.00           H  
ATOM    537  HG3 GLU A 400      -4.525  -9.314 -13.570  1.00  0.00           H  
ATOM    538  N   MET A 401      -2.460  -5.675 -11.775  1.00  0.00           N  
ATOM    539  CA  MET A 401      -2.442  -4.244 -12.055  1.00  0.00           C  
ATOM    540  C   MET A 401      -1.041  -3.785 -12.449  1.00  0.00           C  
ATOM    541  O   MET A 401      -0.843  -3.213 -13.521  1.00  0.00           O  
ATOM    542  CB  MET A 401      -2.924  -3.457 -10.835  1.00  0.00           C  
ATOM    543  CG  MET A 401      -4.397  -3.668 -10.520  1.00  0.00           C  
ATOM    544  SD  MET A 401      -5.461  -3.368 -11.944  1.00  0.00           S  
ATOM    545  CE  MET A 401      -5.599  -1.583 -11.894  1.00  0.00           C  
ATOM    546  H   MET A 401      -2.623  -5.980 -10.858  1.00  0.00           H  
ATOM    547  HA  MET A 401      -3.113  -4.060 -12.880  1.00  0.00           H  
ATOM    548  HB2 MET A 401      -2.347  -3.761  -9.975  1.00  0.00           H  
ATOM    549  HB3 MET A 401      -2.764  -2.404 -11.014  1.00  0.00           H  
ATOM    550  HG2 MET A 401      -4.539  -4.686 -10.191  1.00  0.00           H  
ATOM    551  HG3 MET A 401      -4.680  -2.992  -9.727  1.00  0.00           H  
ATOM    552  HE1 MET A 401      -4.707  -1.141 -12.313  1.00  0.00           H  
ATOM    553  HE2 MET A 401      -6.459  -1.272 -12.469  1.00  0.00           H  
ATOM    554  HE3 MET A 401      -5.714  -1.260 -10.869  1.00  0.00           H  
ATOM    555  N   VAL A 402      -0.072  -4.039 -11.575  1.00  0.00           N  
ATOM    556  CA  VAL A 402       1.310  -3.653 -11.832  1.00  0.00           C  
ATOM    557  C   VAL A 402       1.742  -4.058 -13.237  1.00  0.00           C  
ATOM    558  O   VAL A 402       2.309  -3.256 -13.978  1.00  0.00           O  
ATOM    559  CB  VAL A 402       2.270  -4.288 -10.809  1.00  0.00           C  
ATOM    560  CG1 VAL A 402       3.710  -3.907 -11.119  1.00  0.00           C  
ATOM    561  CG2 VAL A 402       1.893  -3.871  -9.395  1.00  0.00           C  
ATOM    562  H   VAL A 402      -0.292  -4.498 -10.738  1.00  0.00           H  
ATOM    563  HA  VAL A 402       1.379  -2.578 -11.741  1.00  0.00           H  
ATOM    564  HB  VAL A 402       2.181  -5.362 -10.881  1.00  0.00           H  
ATOM    565 HG11 VAL A 402       3.950  -4.204 -12.130  1.00  0.00           H  
ATOM    566 HG12 VAL A 402       3.830  -2.839 -11.018  1.00  0.00           H  
ATOM    567 HG13 VAL A 402       4.371  -4.411 -10.430  1.00  0.00           H  
ATOM    568 HG21 VAL A 402       2.608  -3.149  -9.031  1.00  0.00           H  
ATOM    569 HG22 VAL A 402       0.907  -3.429  -9.401  1.00  0.00           H  
ATOM    570 HG23 VAL A 402       1.895  -4.737  -8.751  1.00  0.00           H  
ATOM    571  N   GLU A 403       1.468  -5.308 -13.597  1.00  0.00           N  
ATOM    572  CA  GLU A 403       1.829  -5.820 -14.914  1.00  0.00           C  
ATOM    573  C   GLU A 403       0.629  -6.478 -15.589  1.00  0.00           C  
ATOM    574  O   GLU A 403       0.217  -7.576 -15.214  1.00  0.00           O  
ATOM    575  CB  GLU A 403       2.978  -6.824 -14.798  1.00  0.00           C  
ATOM    576  CG  GLU A 403       4.353  -6.178 -14.792  1.00  0.00           C  
ATOM    577  CD  GLU A 403       5.443  -7.122 -15.259  1.00  0.00           C  
ATOM    578  OE1 GLU A 403       5.185  -7.909 -16.194  1.00  0.00           O  
ATOM    579  OE2 GLU A 403       6.554  -7.074 -14.692  1.00  0.00           O  
ATOM    580  H   GLU A 403       1.014  -5.900 -12.962  1.00  0.00           H  
ATOM    581  HA  GLU A 403       2.153  -4.985 -15.517  1.00  0.00           H  
ATOM    582  HB2 GLU A 403       2.860  -7.383 -13.881  1.00  0.00           H  
ATOM    583  HB3 GLU A 403       2.928  -7.506 -15.634  1.00  0.00           H  
ATOM    584  HG2 GLU A 403       4.336  -5.319 -15.447  1.00  0.00           H  
ATOM    585  HG3 GLU A 403       4.581  -5.857 -13.786  1.00  0.00           H  
ATOM    586  N   TYR A 404       0.073  -5.799 -16.586  1.00  0.00           N  
ATOM    587  CA  TYR A 404      -1.081  -6.315 -17.313  1.00  0.00           C  
ATOM    588  C   TYR A 404      -0.869  -7.774 -17.705  1.00  0.00           C  
ATOM    589  O   TYR A 404      -1.672  -8.642 -17.362  1.00  0.00           O  
ATOM    590  CB  TYR A 404      -1.342  -5.473 -18.562  1.00  0.00           C  
ATOM    591  CG  TYR A 404      -2.549  -5.922 -19.354  1.00  0.00           C  
ATOM    592  CD1 TYR A 404      -3.779  -6.113 -18.737  1.00  0.00           C  
ATOM    593  CD2 TYR A 404      -2.459  -6.156 -20.721  1.00  0.00           C  
ATOM    594  CE1 TYR A 404      -4.884  -6.524 -19.457  1.00  0.00           C  
ATOM    595  CE2 TYR A 404      -3.559  -6.567 -21.449  1.00  0.00           C  
ATOM    596  CZ  TYR A 404      -4.769  -6.750 -20.813  1.00  0.00           C  
ATOM    597  OH  TYR A 404      -5.867  -7.159 -21.533  1.00  0.00           O  
ATOM    598  H   TYR A 404       0.447  -4.929 -16.839  1.00  0.00           H  
ATOM    599  HA  TYR A 404      -1.939  -6.250 -16.661  1.00  0.00           H  
ATOM    600  HB2 TYR A 404      -1.502  -4.447 -18.269  1.00  0.00           H  
ATOM    601  HB3 TYR A 404      -0.480  -5.526 -19.211  1.00  0.00           H  
ATOM    602  HD1 TYR A 404      -3.865  -5.934 -17.675  1.00  0.00           H  
ATOM    603  HD2 TYR A 404      -1.510  -6.012 -21.217  1.00  0.00           H  
ATOM    604  HE1 TYR A 404      -5.831  -6.667 -18.958  1.00  0.00           H  
ATOM    605  HE2 TYR A 404      -3.470  -6.744 -22.511  1.00  0.00           H  
ATOM    606  HH  TYR A 404      -6.454  -6.412 -21.674  1.00  0.00           H  
ATOM    607  N   GLN A 405       0.217  -8.035 -18.425  1.00  0.00           N  
ATOM    608  CA  GLN A 405       0.534  -9.389 -18.864  1.00  0.00           C  
ATOM    609  C   GLN A 405       1.942  -9.786 -18.431  1.00  0.00           C  
ATOM    610  O   GLN A 405       2.893  -9.680 -19.205  1.00  0.00           O  
ATOM    611  CB  GLN A 405       0.407  -9.498 -20.384  1.00  0.00           C  
ATOM    612  CG  GLN A 405      -0.975  -9.138 -20.906  1.00  0.00           C  
ATOM    613  CD  GLN A 405      -1.208  -9.622 -22.324  1.00  0.00           C  
ATOM    614  OE1 GLN A 405      -0.272  -9.732 -23.116  1.00  0.00           O  
ATOM    615  NE2 GLN A 405      -2.461  -9.916 -22.651  1.00  0.00           N  
ATOM    616  H   GLN A 405       0.818  -7.301 -18.667  1.00  0.00           H  
ATOM    617  HA  GLN A 405      -0.173 -10.061 -18.404  1.00  0.00           H  
ATOM    618  HB2 GLN A 405       1.125  -8.834 -20.843  1.00  0.00           H  
ATOM    619  HB3 GLN A 405       0.626 -10.513 -20.680  1.00  0.00           H  
ATOM    620  HG2 GLN A 405      -1.717  -9.588 -20.262  1.00  0.00           H  
ATOM    621  HG3 GLN A 405      -1.086  -8.064 -20.885  1.00  0.00           H  
ATOM    622 HE21 GLN A 405      -3.156  -9.803 -21.968  1.00  0.00           H  
ATOM    623 HE22 GLN A 405      -2.641 -10.230 -23.561  1.00  0.00           H  
ATOM    624  N   SER A 406       2.067 -10.242 -17.189  1.00  0.00           N  
ATOM    625  CA  SER A 406       3.359 -10.651 -16.651  1.00  0.00           C  
ATOM    626  C   SER A 406       3.637 -12.119 -16.960  1.00  0.00           C  
ATOM    627  O   SER A 406       4.717 -12.473 -17.429  1.00  0.00           O  
ATOM    628  CB  SER A 406       3.402 -10.419 -15.139  1.00  0.00           C  
ATOM    629  OG  SER A 406       2.354 -11.113 -14.486  1.00  0.00           O  
ATOM    630  H   SER A 406       1.271 -10.303 -16.620  1.00  0.00           H  
ATOM    631  HA  SER A 406       4.120 -10.046 -17.121  1.00  0.00           H  
ATOM    632  HB2 SER A 406       4.346 -10.770 -14.751  1.00  0.00           H  
ATOM    633  HB3 SER A 406       3.300  -9.362 -14.937  1.00  0.00           H  
ATOM    634  HG  SER A 406       2.697 -11.550 -13.703  1.00  0.00           H  
ATOM    635  N   GLY A 407       2.651 -12.970 -16.692  1.00  0.00           N  
ATOM    636  CA  GLY A 407       2.807 -14.390 -16.947  1.00  0.00           C  
ATOM    637  C   GLY A 407       3.856 -15.027 -16.057  1.00  0.00           C  
ATOM    638  O   GLY A 407       4.591 -14.345 -15.343  1.00  0.00           O  
ATOM    639  H   GLY A 407       1.810 -12.631 -16.318  1.00  0.00           H  
ATOM    640  HA2 GLY A 407       1.860 -14.881 -16.779  1.00  0.00           H  
ATOM    641  HA3 GLY A 407       3.095 -14.529 -17.979  1.00  0.00           H  
ATOM    642  N   PRO A 408       3.933 -16.366 -16.091  1.00  0.00           N  
ATOM    643  CA  PRO A 408       3.062 -17.187 -16.937  1.00  0.00           C  
ATOM    644  C   PRO A 408       1.616 -17.185 -16.454  1.00  0.00           C  
ATOM    645  O   PRO A 408       1.295 -16.590 -15.426  1.00  0.00           O  
ATOM    646  CB  PRO A 408       3.666 -18.588 -16.812  1.00  0.00           C  
ATOM    647  CG  PRO A 408       4.368 -18.582 -15.499  1.00  0.00           C  
ATOM    648  CD  PRO A 408       4.876 -17.180 -15.307  1.00  0.00           C  
ATOM    649  HA  PRO A 408       3.096 -16.869 -17.969  1.00  0.00           H  
ATOM    650  HB2 PRO A 408       2.876 -19.326 -16.836  1.00  0.00           H  
ATOM    651  HB3 PRO A 408       4.353 -18.762 -17.627  1.00  0.00           H  
ATOM    652  HG2 PRO A 408       3.677 -18.842 -14.711  1.00  0.00           H  
ATOM    653  HG3 PRO A 408       5.193 -19.279 -15.521  1.00  0.00           H  
ATOM    654  HD2 PRO A 408       4.845 -16.907 -14.263  1.00  0.00           H  
ATOM    655  HD3 PRO A 408       5.880 -17.086 -15.694  1.00  0.00           H  
ATOM    656  N   SER A 409       0.746 -17.856 -17.203  1.00  0.00           N  
ATOM    657  CA  SER A 409      -0.668 -17.928 -16.853  1.00  0.00           C  
ATOM    658  C   SER A 409      -0.953 -19.158 -15.996  1.00  0.00           C  
ATOM    659  O   SER A 409      -1.406 -19.044 -14.857  1.00  0.00           O  
ATOM    660  CB  SER A 409      -1.528 -17.964 -18.118  1.00  0.00           C  
ATOM    661  OG  SER A 409      -1.234 -16.866 -18.965  1.00  0.00           O  
ATOM    662  H   SER A 409       1.062 -18.310 -18.012  1.00  0.00           H  
ATOM    663  HA  SER A 409      -0.915 -17.044 -16.285  1.00  0.00           H  
ATOM    664  HB2 SER A 409      -1.335 -18.880 -18.655  1.00  0.00           H  
ATOM    665  HB3 SER A 409      -2.571 -17.921 -17.842  1.00  0.00           H  
ATOM    666  HG  SER A 409      -1.490 -16.049 -18.531  1.00  0.00           H  
ATOM    667  N   SER A 410      -0.683 -20.335 -16.553  1.00  0.00           N  
ATOM    668  CA  SER A 410      -0.914 -21.587 -15.843  1.00  0.00           C  
ATOM    669  C   SER A 410      -0.030 -22.699 -16.400  1.00  0.00           C  
ATOM    670  O   SER A 410       0.612 -22.535 -17.437  1.00  0.00           O  
ATOM    671  CB  SER A 410      -2.386 -21.992 -15.943  1.00  0.00           C  
ATOM    672  OG  SER A 410      -3.228 -20.988 -15.405  1.00  0.00           O  
ATOM    673  H   SER A 410      -0.323 -20.361 -17.464  1.00  0.00           H  
ATOM    674  HA  SER A 410      -0.662 -21.431 -14.804  1.00  0.00           H  
ATOM    675  HB2 SER A 410      -2.645 -22.144 -16.980  1.00  0.00           H  
ATOM    676  HB3 SER A 410      -2.542 -22.909 -15.394  1.00  0.00           H  
ATOM    677  HG  SER A 410      -3.346 -20.287 -16.051  1.00  0.00           H  
ATOM    678  N   GLY A 411      -0.003 -23.831 -15.704  1.00  0.00           N  
ATOM    679  CA  GLY A 411       0.804 -24.954 -16.144  1.00  0.00           C  
ATOM    680  C   GLY A 411       2.048 -25.140 -15.298  1.00  0.00           C  
ATOM    681  O   GLY A 411       1.993 -25.743 -14.226  1.00  0.00           O  
ATOM    682  H   GLY A 411      -0.536 -23.905 -14.885  1.00  0.00           H  
ATOM    683  HA2 GLY A 411       0.209 -25.853 -16.094  1.00  0.00           H  
ATOM    684  HA3 GLY A 411       1.102 -24.788 -17.169  1.00  0.00           H  
TER     685      GLY A 411                                                      
HETATM  686 ZN    ZN A 201      -0.956  -4.583  -1.817  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  686                                                                
CONECT  227  686                                                                
CONECT  431  686                                                                
CONECT  493  686                                                                
CONECT  686  179  227  431  493                                                 
MASTER      163    0    1    1    0    0    1    6  357    1    5    4          
END