HEADER    TRANSCRIPTION                           19-JAN-09   2RQ4              
TITLE     REFINEMENT OF RNA BINDING DOMAIN 3 IN CUG TRIPLET REPEAT RNA-BINDING  
TITLE    2 PROTEIN 1                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CUG-BP- AND ETR-3-LIKE FACTOR 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: CELF-1, BRUNO-LIKE PROTEIN 2, RNA-BINDING PROTEIN BRUNOL-2, 
COMPND   6 CUG TRIPLET REPEAT RNA-BINDING PROTEIN 1, CUG-BP1, DEADENYLATION     
COMPND   7 FACTOR CUG-BP, 50 KDA NUCLEAR POLYADENYLATED RNA-BINDING PROTEIN,    
COMPND   8 EMBRYO DEADENYLATION ELEMENT-BINDING PROTEIN HOMOLOG, EDEN-BP        
COMPND   9 HOMOLOG;                                                             
COMPND  10 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: CUGBP1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: E. COLI-CELL-FREE SYNTHESIS;                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P040329-21                                 
KEYWDS    RRM DOMAIN, RBD, ACTIVATOR, ALTERNATIVE SPLICING, CYTOPLASM, MRNA     
KEYWDS   2 PROCESSING, NUCLEUS, PHOSPHOPROTEIN, RNA-BINDING, TRANSCRIPTION,     
KEYWDS   3 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   4 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   5 INITIATIVE, RSGI                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,K.KUWASAKO,M.TAKAHASHI,T.SOMEYA,M.INOUE,T.TERADA,N.KOBAYASHI, 
AUTHOR   2 M.SHIROUZU,T.KIGAWA,P.GUNTERT,Y.MUTO,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   16-MAR-22 2RQ4    1       REMARK SEQADV                            
REVDAT   1   04-AUG-09 2RQ4    0                                                
JRNL        AUTH   K.TSUDA,K.KUWASAKO,M.TAKAHASHI,T.SOMEYA,M.INOUE,T.TERADA,    
JRNL        AUTH 2 N.KOBAYASHI,M.SHIROUZU,T.KIGAWA,A.TANAKA,S.SUGANO,P.GUNTERT, 
JRNL        AUTH 3 Y.MUTO,S.YOKOYAMA                                            
JRNL        TITL   STRUCTURAL BASIS FOR THE SEQUENCE-SPECIFIC RNA-RECOGNITION   
JRNL        TITL 2 MECHANISM OF HUMAN CUG-BP1 RRM3                              
JRNL        REF    NUCLEIC ACIDS RES.                         2009              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   19553194                                                     
JRNL        DOI    10.1093/NAR/GKP546                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RQ4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000150150.                                   
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                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.37MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C 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                 : XWINNMR 3.5, NMRPIPE 20030801,     
REMARK 210                                   NMRVIEW 5.0.4, KUJIRA 0.9297,      
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 377       -0.47     71.66                                   
REMARK 500  1 SER A 387        6.49    -64.27                                   
REMARK 500  1 ASP A 482      -33.13   -151.95                                   
REMARK 500  2 GLN A 386      -53.69   -141.39                                   
REMARK 500  2 LYS A 484      -21.23   -140.81                                   
REMARK 500  3 LYS A 484      133.29     76.36                                   
REMARK 500  4 SER A 380      -46.25   -167.96                                   
REMARK 500  4 ALA A 390      -54.13     67.87                                   
REMARK 500  5 LEU A 383       14.75   -151.66                                   
REMARK 500  5 MET A 469       16.16   -141.05                                   
REMARK 500  6 SER A 381     -167.73     68.23                                   
REMARK 500  6 GLN A 386       11.22   -145.69                                   
REMARK 500  6 ALA A 390      -59.64   -156.51                                   
REMARK 500  6 SER A 488      -47.09   -166.66                                   
REMARK 500  7 SER A 380        6.29   -157.54                                   
REMARK 500  7 LYS A 484     -111.13     52.77                                   
REMARK 500  8 SER A 377      -54.16   -165.74                                   
REMARK 500  8 SER A 387       48.87    -79.70                                   
REMARK 500  8 ALA A 390      -38.82   -170.27                                   
REMARK 500  8 MET A 469       24.45   -140.78                                   
REMARK 500  8 ARG A 478       33.18   -162.30                                   
REMARK 500  8 SER A 483       33.77   -140.94                                   
REMARK 500  9 SER A 387       40.45   -159.81                                   
REMARK 500  9 SER A 479      -46.75   -148.69                                   
REMARK 500  9 LYS A 480      -14.35   -149.29                                   
REMARK 500  9 SER A 485     -170.23     69.40                                   
REMARK 500 10 ASN A 439       11.70     59.35                                   
REMARK 500 10 LYS A 480       13.95   -143.92                                   
REMARK 500 10 ASP A 482       10.15   -144.66                                   
REMARK 500 11 SER A 387        0.59    -66.44                                   
REMARK 500 11 ASN A 481       40.37   -157.88                                   
REMARK 500 11 SER A 483       17.13   -154.47                                   
REMARK 500 12 SER A 479       78.42     68.03                                   
REMARK 500 13 SER A 377      -34.23     70.13                                   
REMARK 500 13 GLN A 386       25.07   -155.36                                   
REMARK 500 13 ALA A 390      -51.50     65.83                                   
REMARK 500 13 ASP A 482      -42.91     68.73                                   
REMARK 500 14 ALA A 390      -47.05   -166.19                                   
REMARK 500 14 SER A 483       -0.39   -153.07                                   
REMARK 500 15 ALA A 390      -40.36     68.98                                   
REMARK 500 15 SER A 479        7.51   -155.90                                   
REMARK 500 15 ASP A 482       23.85   -149.26                                   
REMARK 500 16 LEU A 383     -179.17     66.15                                   
REMARK 500 16 ARG A 478      167.46     65.02                                   
REMARK 500 16 ASP A 482       16.65   -144.82                                   
REMARK 500 16 LYS A 484       36.17    -78.61                                   
REMARK 500 17 THR A 384      -90.39     52.62                                   
REMARK 500 17 GLN A 385       14.93   -141.85                                   
REMARK 500 18 SER A 381       -0.66     65.11                                   
REMARK 500 19 SER A 387       26.59    -73.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2CPZ   RELATED DB: PDB                                   
DBREF  2RQ4 A  383   484  UNP    Q92879   CELF1_HUMAN    383    484             
SEQADV 2RQ4 GLY A  376  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  377  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  378  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 GLY A  379  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  380  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  381  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 GLY A  382  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  485  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 GLY A  486  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 PRO A  487  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  488  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 SER A  489  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQ4 GLY A  490  UNP  Q92879              EXPRESSION TAG                 
SEQRES   1 A  115  GLY SER SER GLY SER SER GLY LEU THR GLN GLN SER ILE          
SEQRES   2 A  115  GLY ALA ALA GLY SER GLN LYS GLU GLY PRO GLU GLY ALA          
SEQRES   3 A  115  ASN LEU PHE ILE TYR HIS LEU PRO GLN GLU PHE GLY ASP          
SEQRES   4 A  115  GLN ASP LEU LEU GLN MET PHE MET PRO PHE GLY ASN VAL          
SEQRES   5 A  115  VAL SER ALA LYS VAL PHE ILE ASP LYS GLN THR ASN LEU          
SEQRES   6 A  115  SER LYS CYS PHE GLY PHE VAL SER TYR ASP ASN PRO VAL          
SEQRES   7 A  115  SER ALA GLN ALA ALA ILE GLN SER MET ASN GLY PHE GLN          
SEQRES   8 A  115  ILE GLY MET LYS ARG LEU LYS VAL GLN LEU LYS ARG SER          
SEQRES   9 A  115  LYS ASN ASP SER LYS SER GLY PRO SER SER GLY                  
HELIX    1   1 THR A  384  GLY A  389  5                                   6    
HELIX    2   2 GLY A  413  MET A  422  1                                  10    
HELIX    3   3 PRO A  423  GLY A  425  5                                   3    
HELIX    4   4 ASN A  451  ASN A  463  1                                  13    
SHEET    1   A 4 VAL A 427  ILE A 434  0                                        
SHEET    2   A 4 SER A 441  TYR A 449 -1  O  SER A 448   N  VAL A 428           
SHEET    3   A 4 ASN A 402  TYR A 406 -1  N  LEU A 403   O  VAL A 447           
SHEET    4   A 4 LYS A 473  LEU A 476 -1  O  LYS A 473   N  TYR A 406           
SHEET    1   B 2 GLN A 466  ILE A 467  0                                        
SHEET    2   B 2 LYS A 470  ARG A 471 -1  O  LYS A 470   N  ILE A 467           
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 376     -23.510  -9.814   3.118  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -23.016  -9.203   1.864  1.00  0.00           C  
ATOM      3  C   GLY A 376     -21.625  -8.607   2.038  1.00  0.00           C  
ATOM      4  O   GLY A 376     -20.859  -9.052   2.890  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -22.879 -10.540   3.421  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -23.572  -9.118   3.844  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -24.423 -10.215   2.973  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -22.970  -9.961   1.081  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -23.701  -8.415   1.552  1.00  0.00           H  
ATOM     10  N   SER A 377     -21.278  -7.617   1.210  1.00  0.00           N  
ATOM     11  CA  SER A 377     -20.061  -6.770   1.308  1.00  0.00           C  
ATOM     12  C   SER A 377     -18.729  -7.474   0.956  1.00  0.00           C  
ATOM     13  O   SER A 377     -17.670  -6.845   0.973  1.00  0.00           O  
ATOM     14  CB  SER A 377     -19.964  -6.078   2.684  1.00  0.00           C  
ATOM     15  OG  SER A 377     -21.161  -5.369   2.998  1.00  0.00           O  
ATOM     16  H   SER A 377     -21.963  -7.326   0.525  1.00  0.00           H  
ATOM     17  HA  SER A 377     -20.159  -5.969   0.574  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -19.765  -6.821   3.457  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -19.130  -5.374   2.669  1.00  0.00           H  
ATOM     20  HG  SER A 377     -21.052  -4.938   3.872  1.00  0.00           H  
ATOM     21  N   SER A 378     -18.755  -8.763   0.606  1.00  0.00           N  
ATOM     22  CA  SER A 378     -17.591  -9.600   0.273  1.00  0.00           C  
ATOM     23  C   SER A 378     -18.040 -10.917  -0.395  1.00  0.00           C  
ATOM     24  O   SER A 378     -19.190 -11.343  -0.228  1.00  0.00           O  
ATOM     25  CB  SER A 378     -16.765  -9.890   1.539  1.00  0.00           C  
ATOM     26  OG  SER A 378     -15.519 -10.493   1.215  1.00  0.00           O  
ATOM     27  H   SER A 378     -19.650  -9.233   0.607  1.00  0.00           H  
ATOM     28  HA  SER A 378     -16.953  -9.063  -0.431  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -16.572  -8.956   2.069  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -17.335 -10.548   2.198  1.00  0.00           H  
ATOM     31  HG  SER A 378     -15.016 -10.644   2.042  1.00  0.00           H  
ATOM     32  N   GLY A 379     -17.145 -11.560  -1.158  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -17.370 -12.843  -1.838  1.00  0.00           C  
ATOM     34  C   GLY A 379     -16.254 -13.856  -1.575  1.00  0.00           C  
ATOM     35  O   GLY A 379     -15.096 -13.492  -1.377  1.00  0.00           O  
ATOM     36  H   GLY A 379     -16.208 -11.180  -1.201  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -18.325 -13.276  -1.539  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -17.398 -12.673  -2.915  1.00  0.00           H  
ATOM     39  N   SER A 380     -16.594 -15.144  -1.608  1.00  0.00           N  
ATOM     40  CA  SER A 380     -15.653 -16.258  -1.385  1.00  0.00           C  
ATOM     41  C   SER A 380     -14.863 -16.669  -2.646  1.00  0.00           C  
ATOM     42  O   SER A 380     -13.839 -17.347  -2.545  1.00  0.00           O  
ATOM     43  CB  SER A 380     -16.429 -17.464  -0.833  1.00  0.00           C  
ATOM     44  OG  SER A 380     -17.505 -17.827  -1.696  1.00  0.00           O  
ATOM     45  H   SER A 380     -17.564 -15.393  -1.753  1.00  0.00           H  
ATOM     46  HA  SER A 380     -14.917 -15.968  -0.633  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -15.749 -18.309  -0.714  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -16.830 -17.204   0.148  1.00  0.00           H  
ATOM     49  HG  SER A 380     -17.976 -18.593  -1.308  1.00  0.00           H  
ATOM     50  N   SER A 381     -15.307 -16.241  -3.833  1.00  0.00           N  
ATOM     51  CA  SER A 381     -14.742 -16.620  -5.145  1.00  0.00           C  
ATOM     52  C   SER A 381     -14.501 -15.412  -6.079  1.00  0.00           C  
ATOM     53  O   SER A 381     -14.221 -15.586  -7.270  1.00  0.00           O  
ATOM     54  CB  SER A 381     -15.665 -17.649  -5.828  1.00  0.00           C  
ATOM     55  OG  SER A 381     -15.873 -18.813  -5.033  1.00  0.00           O  
ATOM     56  H   SER A 381     -16.175 -15.722  -3.832  1.00  0.00           H  
ATOM     57  HA  SER A 381     -13.769 -17.092  -5.004  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -16.628 -17.180  -6.040  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -15.219 -17.954  -6.776  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.323 -18.546  -4.206  1.00  0.00           H  
ATOM     61  N   GLY A 382     -14.619 -14.179  -5.563  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -14.496 -12.929  -6.325  1.00  0.00           C  
ATOM     63  C   GLY A 382     -15.015 -11.699  -5.577  1.00  0.00           C  
ATOM     64  O   GLY A 382     -15.211 -11.737  -4.360  1.00  0.00           O  
ATOM     65  H   GLY A 382     -14.806 -14.097  -4.572  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -13.447 -12.760  -6.570  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -15.031 -13.024  -7.271  1.00  0.00           H  
ATOM     68  N   LEU A 383     -15.236 -10.609  -6.318  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -15.671  -9.296  -5.816  1.00  0.00           C  
ATOM     70  C   LEU A 383     -16.349  -8.453  -6.914  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.326  -8.819  -8.095  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -14.498  -8.557  -5.122  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -13.421  -7.912  -6.027  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -12.429  -7.140  -5.144  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -12.642  -8.924  -6.883  1.00  0.00           C  
ATOM     76  H   LEU A 383     -15.081 -10.682  -7.314  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -16.434  -9.474  -5.055  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -14.933  -7.761  -4.515  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -14.009  -9.241  -4.427  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -13.898  -7.195  -6.694  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -12.958  -6.380  -4.568  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -11.925  -7.823  -4.458  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -11.683  -6.646  -5.767  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -11.825  -8.420  -7.400  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -12.233  -9.713  -6.252  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -13.296  -9.359  -7.637  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.962  -7.331  -6.516  1.00  0.00           N  
ATOM     88  CA  THR A 384     -17.720  -6.413  -7.387  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.801  -5.473  -8.171  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.595  -5.403  -7.933  1.00  0.00           O  
ATOM     91  CB  THR A 384     -18.739  -5.614  -6.556  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -18.043  -4.865  -5.584  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -19.754  -6.521  -5.855  1.00  0.00           C  
ATOM     94  H   THR A 384     -16.899  -7.078  -5.540  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.274  -7.001  -8.120  1.00  0.00           H  
ATOM     96  HB  THR A 384     -19.289  -4.933  -7.209  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -18.695  -4.403  -5.028  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -20.512  -5.909  -5.364  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -20.245  -7.159  -6.589  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -19.264  -7.145  -5.107  1.00  0.00           H  
ATOM    101  N   GLN A 385     -17.383  -4.701  -9.091  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -16.682  -3.692  -9.900  1.00  0.00           C  
ATOM    103  C   GLN A 385     -16.412  -2.377  -9.129  1.00  0.00           C  
ATOM    104  O   GLN A 385     -16.038  -1.374  -9.735  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -17.476  -3.442 -11.199  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -17.580  -4.693 -12.091  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.279  -4.412 -13.427  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -19.294  -3.727 -13.509  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -17.773  -4.925 -14.532  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.376  -4.807  -9.238  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -15.701  -4.085 -10.176  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -18.477  -3.086 -10.947  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.974  -2.664 -11.777  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -16.574  -5.065 -12.287  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -18.135  -5.478 -11.576  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -16.941  -5.496 -14.498  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -18.238  -4.736 -15.407  1.00  0.00           H  
ATOM    118  N   GLN A 386     -16.588  -2.353  -7.800  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -16.412  -1.160  -6.959  1.00  0.00           C  
ATOM    120  C   GLN A 386     -14.937  -0.722  -6.813  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.659   0.390  -6.367  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.093  -1.431  -5.603  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -17.261  -0.179  -4.723  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -18.119  -0.452  -3.484  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -17.858  -1.350  -2.690  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -19.176   0.304  -3.259  1.00  0.00           N  
ATOM    127  H   GLN A 386     -16.874  -3.207  -7.339  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -16.929  -0.330  -7.447  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -18.089  -1.835  -5.794  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -16.519  -2.181  -5.057  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -16.287   0.175  -4.387  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -17.724   0.610  -5.317  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -19.417   1.051  -3.893  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -19.735   0.116  -2.441  1.00  0.00           H  
ATOM    135  N   SER A 387     -13.979  -1.533  -7.272  1.00  0.00           N  
ATOM    136  CA  SER A 387     -12.533  -1.235  -7.309  1.00  0.00           C  
ATOM    137  C   SER A 387     -12.131  -0.061  -8.231  1.00  0.00           C  
ATOM    138  O   SER A 387     -10.946   0.217  -8.422  1.00  0.00           O  
ATOM    139  CB  SER A 387     -11.759  -2.501  -7.709  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.047  -3.584  -6.833  1.00  0.00           O  
ATOM    141  H   SER A 387     -14.253  -2.455  -7.584  1.00  0.00           H  
ATOM    142  HA  SER A 387     -12.222  -0.946  -6.307  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -12.033  -2.777  -8.729  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.690  -2.291  -7.684  1.00  0.00           H  
ATOM    145  HG  SER A 387     -11.537  -4.365  -7.122  1.00  0.00           H  
ATOM    146  N   ILE A 388     -13.109   0.652  -8.795  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -12.935   1.926  -9.518  1.00  0.00           C  
ATOM    148  C   ILE A 388     -12.718   3.130  -8.580  1.00  0.00           C  
ATOM    149  O   ILE A 388     -12.348   4.209  -9.047  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -14.092   2.153 -10.526  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -15.528   2.155  -9.947  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -14.016   1.075 -11.623  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.884   3.352  -9.059  1.00  0.00           C  
ATOM    154  H   ILE A 388     -14.049   0.349  -8.574  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -12.012   1.862 -10.097  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.928   3.115 -11.017  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.231   2.164 -10.782  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -15.705   1.241  -9.382  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -13.021   1.061 -12.067  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -14.236   0.092 -11.204  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -14.742   1.292 -12.407  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.963   3.371  -8.900  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.404   3.264  -8.087  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.582   4.282  -9.542  1.00  0.00           H  
ATOM    165  N   GLY A 389     -12.912   2.940  -7.266  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -12.615   3.911  -6.205  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.142   3.859  -5.794  1.00  0.00           C  
ATOM    168  O   GLY A 389     -10.263   3.758  -6.650  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.255   2.030  -6.982  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -12.831   4.924  -6.544  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.229   3.685  -5.333  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.862   3.935  -4.488  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.502   3.824  -3.946  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.202   2.416  -3.401  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.297   1.752  -3.909  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.283   4.936  -2.911  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.629   4.064  -3.845  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -8.787   3.998  -4.750  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.416   5.910  -3.384  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.989   4.843  -2.085  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.265   4.878  -2.524  1.00  0.00           H  
ATOM    182  N   ALA A 391      -9.963   1.939  -2.409  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.819   0.596  -1.835  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.164  -0.496  -2.865  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.218  -0.463  -3.505  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.700   0.493  -0.584  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.704   2.524  -2.056  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.780   0.443  -1.528  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.356   1.195   0.175  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.741   0.704  -0.835  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.635  -0.516  -0.175  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.247  -1.452  -3.028  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.316  -2.545  -4.002  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.758  -2.164  -5.375  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.633  -3.032  -6.238  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.378  -1.346  -2.513  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.737  -3.389  -3.629  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.355  -2.847  -4.144  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.406  -0.896  -5.588  1.00  0.00           N  
ATOM    200  CA  SER A 393      -7.988  -0.376  -6.892  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.507  -0.642  -7.210  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.680  -0.839  -6.317  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.284   1.123  -6.973  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.348   1.522  -8.332  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.440  -0.248  -4.810  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.584  -0.868  -7.662  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.245   1.330  -6.499  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.506   1.683  -6.454  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.210   1.213  -8.685  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.166  -0.637  -8.502  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.824  -0.939  -9.021  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.309   0.154  -9.982  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.312  -0.041 -10.679  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.822  -2.357  -9.628  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.915  -3.437  -8.532  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.027  -4.857  -9.087  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -6.007  -5.558  -8.863  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.039  -5.352  -9.805  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.889  -0.429  -9.179  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.112  -0.931  -8.193  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.659  -2.459 -10.322  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.895  -2.514 -10.181  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.029  -3.377  -7.899  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.790  -3.252  -7.909  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.215  -4.802  -9.997  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.131  -6.291 -10.161  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.961   1.326 -10.008  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.436   2.532 -10.670  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.234   3.095  -9.878  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.975   2.676  -8.745  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.509   3.639 -10.721  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.941   3.237 -11.112  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.918   4.425 -10.990  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.825   5.204  -9.662  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.172   4.375  -8.480  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.773   1.435  -9.414  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.112   2.288 -11.683  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.533   4.082  -9.728  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.177   4.415 -11.413  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.946   2.872 -12.140  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.290   2.434 -10.469  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.707   5.122 -11.803  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.937   4.060 -11.127  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.802   5.583  -9.548  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.491   6.069  -9.709  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.939   4.853  -7.617  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.160   4.156  -8.442  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.675   3.491  -8.472  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.592   4.145 -10.391  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.601   4.920  -9.645  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.496   6.368 -10.144  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.866   6.681 -11.280  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.238   4.199  -9.646  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.403   4.066 -11.035  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.721   3.282 -10.978  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.713   2.091 -10.586  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.780   3.825 -11.367  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.846   4.478 -11.308  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.961   4.982  -8.615  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.447   4.738  -8.994  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.381   3.203  -9.231  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.282   3.545 -11.706  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.588   5.061 -11.443  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.999   7.247  -9.269  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.762   8.669  -9.537  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.576   8.938 -10.251  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.106   8.035 -10.910  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.741   6.902  -8.349  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.562   9.076 -10.155  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.754   9.182  -8.580  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.132  10.164 -10.149  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.396  10.526 -10.790  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.574   9.744 -10.192  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.485   9.204  -9.090  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.538  12.040 -10.596  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.748  12.313  -9.318  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.610  11.297  -9.391  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.340  10.310 -11.858  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.579  12.353 -10.501  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.062  12.557 -11.430  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.375  12.102  -8.453  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.375  13.337  -9.282  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.316  11.010  -8.382  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.239  11.729  -9.923  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.689   9.673 -10.924  1.00  0.00           N  
ATOM    286  CA  GLU A 399       5.880   8.931 -10.499  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.472   9.530  -9.208  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.769  10.726  -9.136  1.00  0.00           O  
ATOM    289  CB  GLU A 399       6.905   8.908 -11.644  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.105   8.002 -11.341  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.071   7.963 -12.534  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       8.909   7.092 -13.422  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.001   8.803 -12.593  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.720  10.150 -11.815  1.00  0.00           H  
ATOM    295  HA  GLU A 399       5.571   7.903 -10.296  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.414   8.537 -12.545  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.258   9.922 -11.838  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.631   8.372 -10.459  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       7.748   6.994 -11.123  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.619   8.688  -8.178  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.026   9.079  -6.819  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.855   9.208  -5.839  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.082   9.325  -4.637  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.332   7.724  -8.319  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.692   8.313  -6.421  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.544  10.039  -6.839  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.611   9.139  -6.326  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.388   9.098  -5.517  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.880   7.661  -5.281  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.692   7.459  -5.038  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.332   9.988  -6.188  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.500   9.073  -7.332  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.607   9.516  -4.539  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.775  10.937  -6.483  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       1.927   9.492  -7.071  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.514  10.174  -5.493  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.755   6.658  -5.399  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.411   5.231  -5.461  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.204   4.448  -4.394  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.437   4.440  -4.416  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.665   4.696  -6.894  1.00  0.00           C  
ATOM    322  CG  ASN A 402       3.805   5.782  -7.966  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       4.909   6.163  -8.342  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       2.712   6.353  -8.437  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.717   6.902  -5.583  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.348   5.110  -5.249  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.586   4.118  -6.905  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.854   4.022  -7.170  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       1.804   6.077  -8.103  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.818   7.122  -9.084  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.495   3.811  -3.454  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.030   3.209  -2.226  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.649   1.733  -2.078  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.498   1.363  -2.319  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.449   3.931  -0.989  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.495   5.466  -0.949  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.981   5.934   0.417  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.909   5.995  -1.184  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.485   3.833  -3.530  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.118   3.295  -2.214  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.402   3.641  -0.884  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       3.975   3.550  -0.111  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.834   5.870  -1.718  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.996   5.507   0.608  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.666   5.623   1.206  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.900   7.020   0.418  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.972   7.042  -0.891  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.623   5.412  -0.603  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.148   5.920  -2.241  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.581   0.928  -1.568  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.358  -0.446  -1.113  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.585  -0.521   0.403  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.544   0.044   0.933  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.260  -1.421  -1.876  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.787  -1.702  -3.289  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.132  -0.832  -4.339  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       3.975  -2.825  -3.549  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.673  -1.088  -5.644  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.524  -3.083  -4.856  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.875  -2.215  -5.905  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.490   1.330  -1.367  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.324  -0.730  -1.308  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.281  -1.037  -1.898  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.274  -2.366  -1.333  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.733   0.043  -4.138  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.695  -3.490  -2.744  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.915  -0.408  -6.444  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       2.901  -3.946  -5.052  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.522  -2.406  -6.910  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.661  -1.185   1.098  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.539  -1.231   2.563  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.655  -2.695   2.999  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.014  -3.559   2.408  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.178  -0.639   3.020  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.940   0.861   2.717  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.029  -0.786   4.549  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.843   1.289   1.251  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.970  -1.708   0.567  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.348  -0.668   3.030  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.375  -1.213   2.551  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.987   1.138   3.165  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.715   1.454   3.198  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       1.987  -1.836   4.831  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.870  -0.315   5.058  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.106  -0.316   4.887  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.386   2.277   1.210  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.834   1.370   0.816  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.236   0.581   0.689  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.438  -2.975   4.038  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.759  -4.333   4.504  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.612  -4.493   6.029  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.658  -3.516   6.779  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.189  -4.699   4.072  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.521  -4.507   2.602  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.952  -3.249   2.131  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.444  -5.596   1.712  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.312  -3.079   0.781  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.796  -5.432   0.358  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.238  -4.175  -0.111  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.600  -4.029  -1.416  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.927  -2.201   4.478  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.077  -5.045   4.037  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.884  -4.101   4.655  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.374  -5.741   4.336  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.003  -2.408   2.808  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.122  -6.564   2.068  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.643  -2.112   0.427  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.738  -6.268  -0.324  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.911  -3.137  -1.626  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.447  -5.745   6.475  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.251  -6.195   7.867  1.00  0.00           C  
ATOM    412  C   HIS A 407       2.844  -5.870   8.430  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.665  -5.703   9.640  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.407  -5.735   8.774  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.768  -6.117   8.259  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.282  -7.414   8.206  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.693  -5.251   7.758  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.511  -7.292   7.676  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.787  -6.005   7.398  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.370  -6.465   5.766  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.304  -7.283   7.841  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.367  -4.659   8.909  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.288  -6.182   9.759  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.575  -4.182   7.674  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.192  -8.116   7.500  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.658  -5.660   7.010  1.00  0.00           H  
ATOM    427  N   LEU A 408       1.840  -5.765   7.551  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.447  -5.450   7.907  1.00  0.00           C  
ATOM    429  C   LEU A 408      -0.193  -6.586   8.736  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.169  -7.748   8.530  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.374  -5.187   6.625  1.00  0.00           C  
ATOM    432  CG  LEU A 408      -0.036  -3.866   5.905  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.663  -3.863   4.503  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.556  -2.652   6.694  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.044  -6.041   6.595  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.461  -4.548   8.514  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.218  -6.020   5.939  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.436  -5.176   6.876  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.046  -3.785   5.795  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.306  -4.722   3.935  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.750  -3.912   4.576  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.379  -2.954   3.971  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.313  -1.733   6.163  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.638  -2.716   6.813  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.095  -2.606   7.678  1.00  0.00           H  
ATOM    446  N   PRO A 409      -1.147  -6.286   9.643  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.920  -7.301  10.360  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.688  -8.232   9.411  1.00  0.00           C  
ATOM    449  O   PRO A 409      -3.133  -7.810   8.344  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.885  -6.527  11.267  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.217  -5.167  11.444  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.527  -4.954  10.100  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.235  -7.886  10.977  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.843  -6.388  10.764  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.026  -7.026  12.226  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.942  -4.382  11.658  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.468  -5.223  12.235  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.224  -4.508   9.389  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.663  -4.305  10.241  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.902  -9.487   9.821  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.653 -10.483   9.034  1.00  0.00           C  
ATOM    462  C   GLN A 410      -5.165 -10.189   8.921  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.876 -10.839   8.153  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.403 -11.886   9.610  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.987 -12.117  11.016  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.711 -13.538  11.513  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.628 -13.863  11.985  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.668 -14.442  11.428  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.487  -9.790  10.692  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -3.262 -10.473   8.015  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.845 -12.614   8.929  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -2.327 -12.059   9.639  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.547 -11.412  11.721  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -5.065 -11.948  10.998  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.569 -14.200  11.043  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.477 -15.376  11.758  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.653  -9.213   9.690  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -7.043  -8.735   9.700  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.282  -7.471   8.850  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.432  -7.101   8.602  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.490  -8.512  11.152  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.763  -7.375  11.886  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.259  -7.262  13.335  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.243  -6.527  13.588  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.667  -7.907  14.233  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.998  -8.786  10.327  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.680  -9.518   9.288  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.559  -8.303  11.155  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.318  -9.438  11.694  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.689  -7.569  11.886  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.938  -6.431  11.367  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.211  -6.812   8.394  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.276  -5.622   7.537  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.674  -5.984   6.098  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.025  -6.811   5.452  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.931  -4.866   7.555  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.897  -3.648   8.458  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.226  -3.762   9.822  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.543  -2.390   7.929  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.206  -2.626  10.652  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.528  -1.255   8.758  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.861  -1.372  10.119  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.304  -7.196   8.617  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -7.044  -4.953   7.929  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.123  -5.536   7.843  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.706  -4.537   6.540  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.501  -4.720  10.237  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.292  -2.288   6.883  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.462  -2.717  11.698  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.269  -0.291   8.343  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.857  -0.499  10.756  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.719  -5.323   5.593  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.136  -5.334   4.188  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.848  -4.003   3.492  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.204  -3.108   4.041  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.226  -4.696   6.212  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.633  -6.127   3.635  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.211  -5.495   4.140  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.350  -3.866   2.266  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.081  -2.716   1.390  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.617  -1.387   1.954  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.010  -0.336   1.753  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.703  -2.973   0.011  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.337  -4.343  -0.571  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.263  -4.445  -1.205  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.111  -5.305  -0.365  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.864  -4.646   1.873  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.002  -2.616   1.266  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.790  -2.893   0.084  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.353  -2.191  -0.662  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.736  -1.441   2.685  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.350  -0.277   3.331  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.626   0.112   4.628  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.563   1.295   4.957  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.836  -0.554   3.614  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.672  -0.700   2.330  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.165  -0.912   2.611  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.572  -1.608   3.534  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.048  -0.321   1.829  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.169  -2.344   2.811  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.283   0.582   2.662  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.924  -1.461   4.216  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.241   0.279   4.192  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.550   0.206   1.735  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.311  -1.543   1.741  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.748   0.257   1.058  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.028  -0.465   2.020  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.030  -0.848   5.344  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.238  -0.574   6.549  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.919   0.119   6.183  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.530   1.094   6.830  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.966  -1.871   7.323  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.254  -2.600   7.725  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.914  -2.168   8.700  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.585  -3.613   7.066  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.069  -1.801   5.010  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.802   0.096   7.200  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.343  -2.532   6.717  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.405  -1.625   8.225  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.274  -0.325   5.094  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.100   0.335   4.531  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.437   1.729   3.981  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.655   2.658   4.174  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.481  -0.578   3.456  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.097  -0.101   2.968  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.058  -0.142   4.098  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.624  -0.989   1.812  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.629  -1.152   4.628  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.386   0.474   5.342  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.378  -1.586   3.862  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.162  -0.629   2.604  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.173   0.921   2.597  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.292   0.606   4.854  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.057  -1.128   4.559  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.069   0.074   3.698  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.647  -0.660   1.461  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.551  -2.025   2.139  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.334  -0.915   0.989  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.612   1.910   3.362  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.082   3.224   2.912  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.271   4.182   4.095  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.727   5.284   4.077  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.379   3.059   2.095  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.978   4.387   1.591  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.034   5.139   0.644  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.315   4.124   0.889  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.200   1.102   3.198  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.312   3.657   2.270  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.187   2.408   1.243  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.124   2.572   2.722  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.174   5.026   2.449  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.146   5.463   1.183  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.742   4.491  -0.183  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.534   6.024   0.248  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.773   5.071   0.599  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.154   3.520  -0.002  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.993   3.601   1.565  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.008   3.771   5.131  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.268   4.605   6.311  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.983   4.933   7.093  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.872   6.020   7.660  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.294   3.909   7.220  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.726   3.947   6.654  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.346   5.349   6.594  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.003   6.259   7.339  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.287   5.581   5.702  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.434   2.849   5.087  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.689   5.559   5.985  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -8.995   2.869   7.365  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.295   4.390   8.199  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.731   3.518   5.653  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.361   3.326   7.281  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -12.606   4.848   5.087  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -12.679   6.509   5.656  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.988   4.037   7.080  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.659   4.266   7.662  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.836   5.320   6.895  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.028   6.012   7.515  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.934   2.911   7.749  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.491   3.005   8.258  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.638   1.410   8.349  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.083   0.941  10.035  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.162   3.133   6.652  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.785   4.645   8.678  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.496   2.257   8.417  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.918   2.448   6.762  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.921   3.639   7.580  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.481   3.479   9.240  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.786  -0.093  10.208  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.568   1.589  10.746  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.158   1.034  10.176  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.045   5.472   5.579  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.244   6.338   4.699  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.954   7.636   4.259  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.285   8.580   3.833  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.683   5.502   3.530  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.420   4.721   3.886  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.470   3.643   4.792  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.172   5.099   3.349  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.291   2.994   5.198  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.009   4.449   3.752  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.952   3.411   4.695  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.729   4.869   5.140  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.377   6.684   5.259  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.447   4.816   3.167  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.458   6.164   2.698  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.415   3.319   5.193  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.108   5.899   2.630  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.339   2.177   5.904  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.962   4.756   3.344  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.857   2.917   5.018  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.272   7.765   4.456  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.021   9.020   4.291  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.426  10.263   5.006  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.510  11.343   4.412  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.465   8.811   4.773  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.405   8.245   3.705  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.139   8.351   4.223  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.930   7.417   2.895  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.801   6.951   4.746  1.00  0.00           H  
ATOM    661  HA  MET A 422      -6.042   9.270   3.229  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.487   8.161   5.649  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.859   9.773   5.082  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.281   8.811   2.780  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -8.143   7.206   3.509  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -12.006   7.590   2.918  1.00  0.00           H  
ATOM    667  HE2 MET A 422     -10.538   7.730   1.926  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.747   6.355   3.045  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.838  10.177   6.225  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.341  11.346   6.960  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.220  12.145   6.277  1.00  0.00           C  
ATOM    672  O   PRO A 423      -2.988  13.292   6.659  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -3.857  10.815   8.314  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -4.713   9.574   8.531  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -4.834   9.022   7.115  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.185  12.016   7.132  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -2.808  10.520   8.249  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -3.999  11.547   9.110  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.235   8.861   9.204  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -5.698   9.861   8.902  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -3.965   8.406   6.893  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -5.745   8.433   7.030  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.527  11.569   5.285  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.334  12.167   4.664  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.625  12.869   3.325  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.761  13.571   2.795  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.253  11.084   4.533  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.114  10.225   5.778  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.261  10.809   7.002  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.468   8.864   5.736  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.266  10.039   8.179  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.437   8.089   6.906  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.085   8.679   8.131  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.753  10.618   5.023  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.941  12.933   5.333  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.499  10.450   3.682  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.705  11.559   4.321  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.511  11.859   7.043  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.785   8.422   4.805  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.535  10.496   9.121  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.703   7.042   6.871  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.093   8.083   9.034  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.851  12.723   2.807  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.374  13.452   1.644  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.346  12.650   0.780  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.893  11.631   1.202  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.482  12.103   3.302  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.915  14.328   2.001  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.557  13.814   1.021  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.580  13.132  -0.442  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.560  12.566  -1.374  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.085  11.217  -1.959  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.308  11.187  -2.918  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.865  13.612  -2.462  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.947  13.172  -3.449  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.669  12.204  -3.240  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -7.096  13.883  -4.552  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.090  13.969  -0.727  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.487  12.392  -0.825  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.197  14.536  -1.987  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.951  13.832  -3.015  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.511  14.687  -4.725  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.808  13.612  -5.213  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.554  10.106  -1.382  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.276   8.737  -1.854  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.092   8.448  -3.124  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.313   8.602  -3.137  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.570   7.675  -0.763  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.303   6.254  -1.283  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.709   7.882   0.495  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.146  10.227  -0.569  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.213   8.677  -2.097  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.618   7.750  -0.471  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.025   5.990  -2.055  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.295   6.197  -1.694  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.389   5.531  -0.473  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.972   7.140   1.251  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.655   7.768   0.244  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.877   8.871   0.919  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.403   8.008  -4.177  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.961   7.595  -5.479  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.270   6.091  -5.494  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.285   5.685  -6.056  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.981   7.966  -6.623  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.300   7.297  -7.972  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.968   9.490  -6.823  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.402   7.861  -4.034  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.897   8.132  -5.647  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.977   7.653  -6.333  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.170   6.216  -7.899  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.325   7.522  -8.269  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.616   7.663  -8.739  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.201   9.763  -7.549  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.940   9.829  -7.184  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.752   9.992  -5.881  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.440   5.272  -4.844  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.585   3.810  -4.780  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.019   3.261  -3.466  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.035   3.791  -2.950  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.847   3.138  -5.946  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.480   3.376  -7.191  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.622   5.663  -4.385  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.634   3.532  -4.843  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.821   3.505  -5.982  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.820   2.061  -5.778  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.871   3.040  -7.873  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.612   2.179  -2.956  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.174   1.426  -1.782  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.565  -0.049  -1.959  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.673  -0.358  -2.400  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.801   2.043  -0.526  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.437   1.814  -3.425  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.089   1.489  -1.698  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.461   3.072  -0.409  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.888   2.027  -0.615  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.506   1.470   0.355  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.664  -0.972  -1.630  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.801  -2.391  -1.972  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.040  -3.289  -0.983  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.899  -2.987  -0.644  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.228  -2.558  -3.398  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.405  -3.936  -4.057  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.843  -4.169  -4.536  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -5.928  -5.441  -5.389  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.293  -5.643  -5.943  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.756  -0.658  -1.303  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.863  -2.644  -1.960  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -4.671  -1.806  -4.052  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.160  -2.346  -3.356  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -3.746  -3.974  -4.925  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.104  -4.730  -3.372  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.507  -4.256  -3.677  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.149  -3.315  -5.140  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.212  -5.355  -6.211  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -5.638  -6.303  -4.782  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.292  -6.378  -6.638  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.948  -5.896  -5.216  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.636  -4.798  -6.390  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.621  -4.413  -0.571  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.956  -5.482   0.194  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.024  -6.765  -0.632  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.094  -7.150  -1.105  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.596  -5.690   1.586  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.951  -6.878   2.325  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.443  -4.435   2.462  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.584  -4.578  -0.882  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.907  -5.225   0.342  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.662  -5.888   1.458  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -4.160  -7.814   1.807  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.870  -6.745   2.391  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.357  -6.954   3.332  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.905  -4.606   3.435  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.386  -4.208   2.605  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -4.934  -3.582   1.994  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.872  -7.409  -0.823  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.745  -8.616  -1.639  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.146  -9.864  -0.836  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.888  -9.952   0.365  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.322  -8.678  -2.211  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.978  -7.468  -3.067  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.515  -7.343  -4.364  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.165  -6.441  -2.553  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.237  -6.201  -5.138  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.121  -5.303  -3.329  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.418  -5.181  -4.621  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.036  -7.053  -0.376  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.434  -8.533  -2.482  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.607  -8.758  -1.389  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.225  -9.575  -2.824  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.148  -8.121  -4.765  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.237  -6.522  -1.556  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.652  -6.109  -6.132  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.756  -4.524  -2.932  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.201  -4.305  -5.218  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.802 -10.824  -1.494  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.460 -11.985  -0.863  1.00  0.00           C  
ATOM    837  C   ILE A 434      -3.856 -13.292  -1.391  1.00  0.00           C  
ATOM    838  O   ILE A 434      -3.666 -13.452  -2.598  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -5.990 -11.933  -1.117  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.657 -10.583  -0.750  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.709 -13.081  -0.387  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.520 -10.134   0.712  1.00  0.00           C  
ATOM    843  H   ILE A 434      -3.918 -10.720  -2.494  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.295 -11.965   0.214  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.155 -12.085  -2.185  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.248  -9.798  -1.387  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.720 -10.649  -0.984  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.379 -14.043  -0.779  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.498 -13.039   0.680  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -7.786 -13.005  -0.541  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.050  -9.191   0.847  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -6.952 -10.876   1.384  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.474  -9.977   0.964  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.550 -14.227  -0.492  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.049 -15.562  -0.826  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.186 -16.465  -1.334  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.207 -16.649  -0.670  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.356 -16.166   0.404  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -1.653 -17.491   0.067  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -2.355 -18.484  -0.236  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -0.400 -17.522   0.077  1.00  0.00           O  
ATOM    862  H   ASP A 435      -3.773 -14.049   0.483  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.302 -15.470  -1.616  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -1.622 -15.452   0.782  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.093 -16.330   1.191  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.007 -17.054  -2.519  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -5.057 -17.812  -3.213  1.00  0.00           C  
ATOM    868  C   LYS A 436      -5.321 -19.220  -2.633  1.00  0.00           C  
ATOM    869  O   LYS A 436      -6.295 -19.865  -3.030  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -4.733 -17.858  -4.721  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -4.444 -16.494  -5.380  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -5.569 -15.459  -5.193  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -5.233 -14.105  -5.838  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -5.196 -14.168  -7.324  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.143 -16.885  -3.015  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -5.999 -17.276  -3.089  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -3.863 -18.500  -4.873  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -5.574 -18.318  -5.243  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -3.517 -16.086  -4.975  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.290 -16.667  -6.446  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.501 -15.848  -5.608  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -5.716 -15.281  -4.127  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -5.992 -13.381  -5.526  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -4.270 -13.760  -5.449  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -5.002 -13.256  -7.716  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -4.477 -14.799  -7.648  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -6.082 -14.480  -7.697  1.00  0.00           H  
ATOM    888  N   GLN A 437      -4.507 -19.690  -1.680  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -4.654 -21.003  -1.036  1.00  0.00           C  
ATOM    890  C   GLN A 437      -5.356 -20.924   0.334  1.00  0.00           C  
ATOM    891  O   GLN A 437      -5.844 -21.951   0.815  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -3.276 -21.682  -0.889  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -2.444 -21.768  -2.183  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.165 -22.504  -3.315  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.746 -21.905  -4.212  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -3.170 -23.823  -3.319  1.00  0.00           N  
ATOM    897  H   GLN A 437      -3.732 -19.103  -1.379  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -5.277 -21.647  -1.661  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -2.692 -21.142  -0.143  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -3.429 -22.694  -0.510  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -2.181 -20.765  -2.519  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -1.513 -22.291  -1.961  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.695 -24.340  -2.594  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -3.647 -24.299  -4.070  1.00  0.00           H  
ATOM    905  N   THR A 438      -5.437 -19.731   0.950  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.014 -19.514   2.294  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.049 -18.392   2.356  1.00  0.00           C  
ATOM    908  O   THR A 438      -7.796 -18.321   3.331  1.00  0.00           O  
ATOM    909  CB  THR A 438      -4.908 -19.222   3.316  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.257 -18.026   2.945  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -3.869 -20.342   3.413  1.00  0.00           C  
ATOM    912  H   THR A 438      -4.943 -18.952   0.532  1.00  0.00           H  
ATOM    913  HA  THR A 438      -6.527 -20.415   2.624  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.363 -19.094   4.301  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.482 -17.911   3.520  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.188 -20.137   4.239  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -4.371 -21.291   3.602  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.295 -20.415   2.489  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.091 -17.512   1.349  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -7.908 -16.290   1.284  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.527 -15.238   2.357  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.277 -14.286   2.592  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.416 -16.618   1.264  1.00  0.00           C  
ATOM    924  CG  ASN A 439      -9.791 -17.576   0.136  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      -9.944 -18.777   0.331  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      -9.954 -17.075  -1.078  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.413 -17.625   0.606  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -7.675 -15.821   0.327  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      -9.723 -17.048   2.217  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      -9.979 -15.694   1.128  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      -9.844 -16.086  -1.242  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -10.222 -17.695  -1.827  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.363 -15.392   3.003  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.806 -14.454   3.986  1.00  0.00           C  
ATOM    935  C   LEU A 440      -4.939 -13.392   3.295  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.411 -13.612   2.203  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -4.985 -15.238   5.030  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.780 -16.295   5.828  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -4.819 -17.129   6.685  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.851 -15.653   6.724  1.00  0.00           C  
ATOM    941  H   LEU A 440      -5.791 -16.187   2.748  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.618 -13.929   4.492  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.162 -15.734   4.512  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.544 -14.531   5.735  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.274 -16.974   5.136  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.087 -17.622   6.045  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.301 -16.491   7.402  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.377 -17.897   7.222  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.354 -16.425   7.306  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.391 -14.936   7.405  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.597 -15.146   6.114  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.765 -12.234   3.927  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.848 -11.203   3.430  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.374 -11.626   3.560  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.963 -12.283   4.521  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.107  -9.859   4.126  1.00  0.00           C  
ATOM    957  OG  SER A 441      -3.993  -9.946   5.537  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.156 -12.098   4.848  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.042 -11.053   2.370  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.385  -9.130   3.756  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -5.110  -9.516   3.867  1.00  0.00           H  
ATOM    962  HG  SER A 441      -4.259  -9.089   5.921  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.545 -11.225   2.590  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.115 -11.565   2.534  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.768 -10.753   3.513  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.996 -10.841   3.459  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.377 -11.431   1.080  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.291 -12.419   0.111  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.352 -12.318  -1.279  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.304 -13.311  -2.245  1.00  0.00           C  
ATOM    971  NZ  LYS A 442       0.331 -13.279  -3.589  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.934 -10.709   1.806  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.008 -12.606   2.835  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.215 -10.409   0.732  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.449 -11.632   1.064  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.164 -13.434   0.490  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.356 -12.202   0.034  1.00  0.00           H  
ATOM    978  HD2 LYS A 442       0.234 -11.301  -1.659  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.417 -12.542  -1.197  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.222 -14.317  -1.823  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.366 -13.068  -2.333  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.117 -13.935  -4.215  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442       0.260 -12.360  -4.006  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       1.310 -13.525  -3.536  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.152  -9.927   4.370  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.787  -8.944   5.266  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.505  -7.808   4.503  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.358  -7.128   5.075  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.700  -9.635   6.299  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.825 -10.976   7.166  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.855  -9.988   4.393  1.00  0.00           H  
ATOM    992  HA  CYS A 443      -0.012  -8.457   5.828  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.597 -10.011   5.807  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.023  -8.896   7.036  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.490 -11.698   6.085  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.163  -7.576   3.231  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.680  -6.465   2.431  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.644  -5.952   1.420  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.298  -6.656   1.044  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.035  -6.825   1.788  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       3.001  -7.781   0.610  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.759  -7.290  -0.689  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.279  -9.148   0.793  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.760  -8.166  -1.789  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       3.295 -10.021  -0.310  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       3.026  -9.533  -1.600  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.449  -8.151   2.810  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       1.866  -5.635   3.114  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.503  -5.903   1.443  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.693  -7.232   2.558  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.576  -6.236  -0.844  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.498  -9.527   1.781  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.567  -7.785  -2.783  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.519 -11.069  -0.164  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       3.037 -10.205  -2.448  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.817  -4.691   1.024  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.121  -3.905   0.227  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.544  -2.787  -0.574  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.764  -2.618  -0.558  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.642  -4.209   1.371  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.679  -4.549  -0.452  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.846  -3.447   0.900  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.285  -2.017  -1.273  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.087  -0.899  -2.137  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.840   0.298  -1.881  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.021   0.115  -1.593  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.020  -1.366  -3.601  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.212  -0.262  -4.624  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.507   0.191  -4.928  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.900   0.334  -5.252  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.700   1.229  -5.856  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.709   1.373  -6.181  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.590   1.817  -6.486  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.277  -2.212  -1.185  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.109  -0.598  -1.916  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.788  -2.124  -3.761  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.945  -1.840  -3.780  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.357  -0.253  -4.434  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.902  -0.001  -5.020  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.700   1.569  -6.084  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.563   1.828  -6.664  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.736   2.610  -7.205  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.315   1.518  -2.005  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.062   2.784  -1.883  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.500   3.785  -2.894  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.703   3.803  -3.132  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.997   3.372  -0.446  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.729   4.720  -0.311  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.599   2.422   0.605  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.673   1.577  -2.264  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.102   2.586  -2.130  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.051   3.541  -0.193  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.261   5.478  -0.938  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.775   4.608  -0.592  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.675   5.071   0.718  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.548   2.876   1.594  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.642   2.209   0.365  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.039   1.491   0.638  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.337   4.641  -3.478  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.880   5.732  -4.351  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.725   7.001  -4.190  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.927   6.929  -3.929  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -0.848   5.264  -5.817  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.104   6.134  -6.663  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.331   4.579  -3.255  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.136   5.987  -4.049  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.394   4.277  -5.854  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -1.868   5.185  -6.195  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.584   6.589  -6.134  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.094   8.169  -4.341  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.662   9.499  -4.088  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.759  10.364  -5.353  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.106  10.106  -6.363  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.792  10.236  -3.058  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.862   9.690  -1.651  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.097   8.566  -1.287  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.704  10.310  -0.708  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.155   8.077   0.029  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.776   9.817   0.606  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.996   8.701   0.973  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.069   8.201   2.229  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.117   8.144  -4.613  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.666   9.401  -3.677  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.245  10.216  -3.393  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.093  11.283  -3.022  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.542   8.084  -2.013  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.299  11.165  -0.994  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.428   7.219   0.322  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.428  10.281   1.331  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.788   8.588   2.749  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.529  11.450  -5.265  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.628  12.482  -6.304  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.328  13.302  -6.477  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.127  13.913  -7.526  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.819  13.385  -5.951  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.150  14.419  -7.042  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.460  14.010  -8.187  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.153  15.634  -6.730  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -3.089  11.566  -4.426  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.840  11.995  -7.257  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.698  12.758  -5.793  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.601  13.897  -5.012  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.425  13.282  -5.482  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.854  14.009  -5.485  1.00  0.00           C  
ATOM   1105  C   ASN A 451       1.975  13.222  -4.762  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.687  12.523  -3.783  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.695  15.386  -4.812  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.429  16.239  -5.396  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.278  16.872  -6.434  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.571  16.294  -4.733  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.643  12.732  -4.663  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.134  14.171  -6.523  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.527  15.241  -3.747  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.626  15.945  -4.916  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.679  15.785  -3.868  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.348  16.791  -5.144  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.259  13.376  -5.164  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.402  12.721  -4.514  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.645  13.188  -3.073  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.159  12.428  -2.262  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.634  13.037  -5.375  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.074  13.585  -6.684  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.721  14.168  -6.296  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.240  11.645  -4.513  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.245  13.807  -4.902  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.238  12.147  -5.547  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.726  14.354  -7.099  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       4.930  12.767  -7.390  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.833  15.208  -5.986  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.048  14.107  -7.149  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.269  14.425  -2.741  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.496  15.025  -1.412  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.548  14.418  -0.368  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.974  14.109   0.743  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.371  16.568  -1.457  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.624  17.215  -0.084  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.361  17.168  -2.475  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.906  15.006  -3.480  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.520  14.788  -1.115  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.360  16.823  -1.778  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.862  16.904   0.630  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.608  16.928   0.291  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.580  18.301  -0.172  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.270  18.254  -2.485  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.384  16.899  -2.206  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.153  16.802  -3.482  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.291  14.151  -0.741  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.324  13.416   0.092  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.789  11.976   0.367  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.603  11.444   1.462  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.033  13.367  -0.627  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.447  14.641  -1.112  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.971  14.450  -1.651  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.199  13.919   1.052  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.049  12.692  -1.480  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.783  12.963   0.053  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.579  15.249  -0.358  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.461  11.369  -0.616  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.035  10.032  -0.522  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.281  10.003   0.379  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.360   9.189   1.296  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.317   9.576  -1.956  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.575  11.870  -1.487  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.299   9.362  -0.075  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.405   9.652  -2.549  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.076  10.211  -2.412  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.658   8.543  -1.965  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.224  10.930   0.186  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.421  11.074   1.024  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.070  11.373   2.489  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.749  10.883   3.394  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.316  12.189   0.450  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.089  11.765  -0.813  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.248  10.796  -0.551  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.577  10.434   0.572  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.921  10.337  -1.586  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.108  11.566  -0.596  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.976  10.135   1.027  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.696  13.055   0.213  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.036  12.504   1.207  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.407  11.306  -1.529  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.501  12.661  -1.279  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.678  10.622  -2.522  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.692   9.713  -1.411  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.992  12.121   2.746  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.477  12.356   4.095  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.960  11.070   4.766  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.079  10.933   5.984  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.384  13.429   4.017  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.497  12.548   1.970  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.287  12.737   4.719  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.793  14.346   3.591  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.558  13.080   3.397  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.009  13.642   5.019  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.455  10.102   3.990  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.030   8.803   4.502  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.231   7.903   4.817  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.258   7.292   5.883  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.074   8.158   3.496  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.414  10.248   2.990  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.485   8.955   5.436  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.302   8.871   3.211  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.611   7.843   2.605  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.604   7.289   3.954  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.267   7.881   3.963  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.520   7.144   4.248  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.142   7.647   5.557  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.459   6.849   6.437  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.549   7.232   3.091  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.928   6.864   1.728  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.746   6.302   3.387  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.908   6.999   0.559  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.173   8.397   3.091  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.277   6.091   4.398  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.916   8.259   3.028  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.532   5.852   1.759  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.099   7.528   1.525  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.212   6.559   4.338  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.412   5.265   3.420  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.513   6.400   2.618  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.359   7.001  -0.378  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.451   7.939   0.642  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.607   6.164   0.555  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.253   8.969   5.716  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.860   9.602   6.892  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.010   9.473   8.171  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.527   9.694   9.266  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.144  11.080   6.574  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.279  11.252   5.550  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.374  12.696   5.061  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.196  13.490   5.507  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.526  13.092   4.134  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.952   9.568   4.953  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.809   9.107   7.109  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.230  11.543   6.198  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.432  11.599   7.489  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.225  10.961   6.008  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.111  10.607   4.688  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.849  12.427   3.777  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.571  14.043   3.806  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.734   9.090   8.066  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.839   8.897   9.221  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.620   7.421   9.595  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.403   7.119  10.772  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.475   9.545   8.944  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.590  10.944   8.725  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.348   8.950   7.142  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.253   9.387  10.103  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.021   9.074   8.069  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.826   9.374   9.804  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.855  11.071   7.789  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.698   6.498   8.623  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.291   5.093   8.788  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.430   4.078   8.687  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.289   2.960   9.184  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.203   4.749   7.761  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.954   5.633   7.895  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.243   5.758   9.563  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.664   4.066   9.787  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.858   6.824   7.676  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.858   4.959   9.776  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.623   4.867   6.761  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.909   3.706   7.887  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.212   6.640   7.564  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.190   5.261   7.212  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.102   3.998  10.719  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.017   3.799   8.955  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.510   3.383   9.827  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.573   4.436   8.098  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.743   3.561   8.088  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.351   3.478   9.505  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.873   4.466  10.028  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.739   4.063   7.035  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.861   3.061   6.811  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.612   1.934   6.401  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.102   3.422   7.077  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.667   5.368   7.711  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.419   2.562   7.792  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.226   4.204   6.085  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.136   5.028   7.345  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.304   4.352   7.414  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.844   2.755   6.925  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.244   2.304  10.138  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.608   2.049  11.540  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.435   2.093  12.529  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.665   1.902  13.724  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.824   1.530   9.632  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       9.034   1.047  11.604  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.349   2.777  11.873  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.194   2.323  12.077  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.002   2.414  12.935  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.712   1.074  13.625  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.494   0.069  12.948  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.813   2.861  12.070  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.494   3.049  12.800  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.588   1.977  12.949  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.151   4.322  13.296  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.352   2.183  13.589  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.916   4.524  13.937  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.015   3.455  14.083  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.057   2.439  11.079  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.175   3.173  13.700  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.078   3.810  11.605  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.666   2.138  11.268  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.829   0.990  12.580  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.833   5.152  13.176  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.340   1.360  13.705  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.657   5.505  14.313  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.935   3.611  14.575  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.705   1.044  14.961  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.406  -0.171  15.722  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.897  -0.447  15.720  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.091   0.435  16.018  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.969  -0.066  17.150  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.886  -1.418  17.888  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.395  -1.372  19.332  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.246  -0.576  19.712  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.892  -2.230  20.196  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.856   1.903  15.471  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.899  -1.010  15.233  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       6.015   0.239  17.098  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.414   0.689  17.708  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.847  -1.749  17.908  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.466  -2.165  17.346  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.187  -2.899  19.900  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.221  -2.205  21.149  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.517  -1.693  15.423  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.123  -2.151  15.389  1.00  0.00           C  
ATOM   1329  C   ILE A 467       1.042  -3.555  16.008  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.308  -4.573  15.365  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.546  -1.966  13.961  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -0.991  -2.072  13.993  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.172  -2.875  12.887  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.668  -1.659  12.681  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.236  -2.380  15.203  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.541  -1.498  16.043  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.777  -0.940  13.669  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.284  -3.092  14.242  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.359  -1.401  14.770  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.258  -2.885  12.980  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.786  -3.890  12.972  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.920  -2.496  11.899  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.751  -1.699  12.805  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.379  -0.640  12.429  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.385  -2.330  11.872  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.759  -3.604  17.313  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.865  -4.818  18.129  1.00  0.00           C  
ATOM   1348  C   GLY A 468       2.315  -5.052  18.561  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.935  -4.175  19.166  1.00  0.00           O  
ATOM   1350  H   GLY A 468       0.576  -2.734  17.793  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468       0.261  -4.716  19.031  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468       0.516  -5.682  17.562  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.858  -6.233  18.247  1.00  0.00           N  
ATOM   1354  CA  MET A 469       4.203  -6.682  18.661  1.00  0.00           C  
ATOM   1355  C   MET A 469       5.279  -6.509  17.567  1.00  0.00           C  
ATOM   1356  O   MET A 469       6.413  -6.962  17.734  1.00  0.00           O  
ATOM   1357  CB  MET A 469       4.123  -8.143  19.141  1.00  0.00           C  
ATOM   1358  CG  MET A 469       3.221  -8.288  20.374  1.00  0.00           C  
ATOM   1359  SD  MET A 469       3.160  -9.968  21.045  1.00  0.00           S  
ATOM   1360  CE  MET A 469       2.082  -9.643  22.461  1.00  0.00           C  
ATOM   1361  H   MET A 469       2.278  -6.893  17.748  1.00  0.00           H  
ATOM   1362  HA  MET A 469       4.536  -6.080  19.508  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.746  -8.777  18.336  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       5.121  -8.491  19.413  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       3.587  -7.616  21.152  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       2.206  -7.982  20.116  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       1.921 -10.565  23.022  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       2.545  -8.904  23.117  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       1.119  -9.263  22.117  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.945  -5.847  16.453  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.816  -5.640  15.282  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.645  -4.242  14.651  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.729  -3.498  15.017  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.615  -6.810  14.289  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       4.164  -7.171  13.912  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.430  -6.121  13.062  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.057  -6.622  12.584  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.116  -6.850  13.713  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.997  -5.505  16.380  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.856  -5.676  15.612  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       6.182  -6.622  13.375  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       6.052  -7.699  14.747  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       4.198  -8.099  13.345  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.595  -7.374  14.818  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       3.288  -5.206  13.636  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.036  -5.888  12.185  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.642  -5.871  11.905  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.193  -7.544  12.011  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       0.189  -7.078  13.381  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.428  -7.612  14.299  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       1.052  -6.018  14.297  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.524  -3.879  13.709  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.567  -2.558  13.057  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.358  -2.658  11.541  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.913  -3.544  10.888  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.898  -1.849  13.368  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       8.006  -1.434  14.844  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.340  -0.740  15.141  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.445  -0.381  16.567  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.033   0.741  17.150  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.449   1.715  16.482  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.205   0.898  18.444  1.00  0.00           N  
ATOM   1403  H   ARG A 471       7.229  -4.552  13.438  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.764  -1.943  13.453  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.730  -2.508  13.111  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.971  -0.951  12.754  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.194  -0.747  15.079  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.918  -2.315  15.481  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471      10.155  -1.421  14.889  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.444   0.148  14.516  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.888  -1.066  17.163  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.292   1.635  15.484  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.171   2.561  16.953  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.630   0.170  18.997  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.883   1.733  18.906  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.571  -1.731  10.992  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.343  -1.561   9.554  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.600  -1.055   8.840  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.390  -0.300   9.406  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.186  -0.567   9.320  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.810  -0.992   9.868  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.770   0.087   9.538  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.355  -2.335   9.283  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.159  -1.045  11.613  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.084  -2.520   9.112  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.458   0.389   9.770  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.087  -0.404   8.245  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.869  -1.086  10.952  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.090   1.046   9.943  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.652   0.180   8.457  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.811  -0.178   9.982  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.341  -2.558   9.611  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.380  -2.301   8.193  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.011  -3.128   9.637  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.743  -1.420   7.569  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.733  -0.852   6.643  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.993  -0.242   5.440  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.008  -0.814   4.976  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.734  -1.949   6.228  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.871  -1.414   5.337  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.769  -2.511   4.749  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       9.995  -3.407   3.767  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      10.904  -4.116   2.831  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.049  -2.055   7.183  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.287  -0.059   7.146  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.176  -2.386   7.126  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.192  -2.730   5.702  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.458  -0.849   4.502  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.489  -0.738   5.930  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.587  -2.018   4.220  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.194  -3.116   5.552  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.395  -4.126   4.332  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.316  -2.781   3.184  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.389  -4.749   2.235  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      11.366  -3.438   2.229  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.609  -4.645   3.326  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.452   0.895   4.916  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.868   1.564   3.744  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.001   2.044   2.834  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.972   2.623   3.319  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.963   2.754   4.144  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.241   3.311   2.910  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.916   2.370   5.202  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.280   1.317   5.331  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.261   0.832   3.207  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.580   3.552   4.557  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.971   3.682   2.193  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.653   2.525   2.439  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.590   4.136   3.199  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.233   3.201   5.362  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.349   1.503   4.869  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.402   2.140   6.150  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.884   1.798   1.528  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.889   2.154   0.521  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.224   2.617  -0.783  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.080   2.265  -1.072  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.806   0.946   0.234  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.727   0.578   1.409  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.678  -0.567   1.058  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.429  -1.732   1.345  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.804  -0.295   0.431  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.050   1.316   1.198  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.500   2.983   0.886  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.192   0.082  -0.026  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.435   1.180  -0.626  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.312   1.453   1.696  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.121   0.277   2.260  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.043   0.654   0.186  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.421  -1.061   0.205  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.964   3.385  -1.591  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.572   3.730  -2.964  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.534   2.497  -3.883  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.231   1.502  -3.666  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.552   4.769  -3.549  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.473   6.188  -2.955  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.580   7.040  -3.589  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.117   6.855  -3.229  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.887   3.651  -1.279  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.563   4.143  -2.950  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.568   4.389  -3.427  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.369   4.851  -4.623  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.639   6.143  -1.879  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.554   6.599  -3.375  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.438   7.088  -4.669  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.554   8.049  -3.179  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.120   7.875  -2.844  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.915   6.875  -4.300  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.326   6.304  -2.728  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.762   2.599  -4.967  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.718   1.612  -6.054  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.100   1.408  -6.713  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.685   2.348  -7.261  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.646   2.071  -7.061  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.543   1.178  -8.309  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.378   1.626  -9.202  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.235   0.671 -10.394  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.230   1.164 -11.367  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.215   3.446  -5.070  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.406   0.653  -5.638  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.682   2.073  -6.549  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.868   3.092  -7.382  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.467   1.244  -8.885  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.396   0.141  -8.009  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.449   1.625  -8.627  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.572   2.639  -9.560  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.205   0.571 -10.888  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.940  -0.315 -10.021  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.103   0.515 -12.130  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.323   1.315 -10.925  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.498   2.060 -11.750  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.594   0.163  -6.702  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.800  -0.267  -7.426  1.00  0.00           C  
ATOM   1533  C   ARG A 478      10.472  -0.515  -8.907  1.00  0.00           C  
ATOM   1534  O   ARG A 478       9.429  -1.086  -9.229  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.378  -1.518  -6.740  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.748  -1.919  -7.309  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.346  -3.088  -6.518  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.651  -3.502  -7.069  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      15.842  -2.982  -6.787  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      15.992  -1.979  -5.947  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      16.918  -3.476  -7.361  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.061  -0.549  -6.225  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.547   0.525  -7.359  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.495  -1.305  -5.676  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      10.681  -2.351  -6.849  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.638  -2.219  -8.352  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.424  -1.065  -7.255  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.451  -2.804  -5.470  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.658  -3.934  -6.567  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.631  -4.268  -7.726  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      15.189  -1.575  -5.493  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      16.908  -1.608  -5.748  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      16.846  -4.246  -8.009  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      17.829  -3.095  -7.157  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.353  -0.092  -9.809  1.00  0.00           N  
ATOM   1556  CA  SER A 479      11.193  -0.206 -11.268  1.00  0.00           C  
ATOM   1557  C   SER A 479      12.539  -0.002 -11.996  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.564   0.284 -11.369  1.00  0.00           O  
ATOM   1559  CB  SER A 479      10.133   0.799 -11.763  1.00  0.00           C  
ATOM   1560  OG  SER A 479       9.676   0.461 -13.067  1.00  0.00           O  
ATOM   1561  H   SER A 479      12.205   0.342  -9.481  1.00  0.00           H  
ATOM   1562  HA  SER A 479      10.839  -1.208 -11.515  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       9.278   0.789 -11.086  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      10.560   1.804 -11.764  1.00  0.00           H  
ATOM   1565  HG  SER A 479       9.005   1.117 -13.348  1.00  0.00           H  
ATOM   1566  N   LYS A 480      12.551  -0.146 -13.325  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      13.726   0.082 -14.180  1.00  0.00           C  
ATOM   1568  C   LYS A 480      14.110   1.576 -14.272  1.00  0.00           C  
ATOM   1569  O   LYS A 480      13.267   2.465 -14.119  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      13.461  -0.512 -15.578  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      13.294  -2.041 -15.556  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      13.081  -2.587 -16.976  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      12.831  -4.104 -16.995  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      14.038  -4.891 -16.625  1.00  0.00           N  
ATOM   1575  H   LYS A 480      11.663  -0.319 -13.782  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      14.579  -0.439 -13.742  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      12.563  -0.054 -16.000  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      14.303  -0.268 -16.229  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      14.189  -2.488 -15.122  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      12.432  -2.308 -14.943  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      12.209  -2.095 -17.410  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      13.946  -2.349 -17.598  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      12.008  -4.336 -16.313  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      12.512  -4.386 -18.003  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      13.847  -5.883 -16.675  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      14.806  -4.695 -17.253  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      14.338  -4.684 -15.683  1.00  0.00           H  
ATOM   1588  N   ASN A 481      15.387   1.847 -14.562  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      15.971   3.191 -14.692  1.00  0.00           C  
ATOM   1590  C   ASN A 481      17.011   3.248 -15.831  1.00  0.00           C  
ATOM   1591  O   ASN A 481      17.582   2.225 -16.219  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      16.612   3.614 -13.357  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      15.586   3.886 -12.260  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      14.908   4.906 -12.260  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      15.452   2.997 -11.292  1.00  0.00           N  
ATOM   1596  H   ASN A 481      16.008   1.067 -14.721  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      15.184   3.906 -14.938  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      17.317   2.849 -13.030  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      17.173   4.536 -13.509  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      15.991   2.145 -11.299  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      14.760   3.158 -10.576  1.00  0.00           H  
ATOM   1602  N   ASP A 482      17.265   4.451 -16.357  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      18.186   4.702 -17.482  1.00  0.00           C  
ATOM   1604  C   ASP A 482      18.814   6.110 -17.451  1.00  0.00           C  
ATOM   1605  O   ASP A 482      19.982   6.273 -17.802  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      17.434   4.468 -18.804  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      18.348   4.620 -20.031  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      19.187   3.719 -20.272  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      18.208   5.629 -20.764  1.00  0.00           O  
ATOM   1610  H   ASP A 482      16.762   5.235 -15.969  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      19.007   3.984 -17.432  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      17.011   3.461 -18.803  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      16.604   5.175 -18.870  1.00  0.00           H  
ATOM   1614  N   SER A 483      18.086   7.118 -16.963  1.00  0.00           N  
ATOM   1615  CA  SER A 483      18.600   8.474 -16.696  1.00  0.00           C  
ATOM   1616  C   SER A 483      19.443   8.577 -15.404  1.00  0.00           C  
ATOM   1617  O   SER A 483      20.041   9.622 -15.129  1.00  0.00           O  
ATOM   1618  CB  SER A 483      17.413   9.451 -16.649  1.00  0.00           C  
ATOM   1619  OG  SER A 483      16.406   9.007 -15.743  1.00  0.00           O  
ATOM   1620  H   SER A 483      17.112   6.968 -16.740  1.00  0.00           H  
ATOM   1621  HA  SER A 483      19.249   8.781 -17.517  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      17.767  10.442 -16.356  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      16.982   9.525 -17.649  1.00  0.00           H  
ATOM   1624  HG  SER A 483      15.674   9.658 -15.741  1.00  0.00           H  
ATOM   1625  N   LYS A 484      19.526   7.491 -14.623  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      20.270   7.371 -13.361  1.00  0.00           C  
ATOM   1627  C   LYS A 484      20.593   5.891 -13.062  1.00  0.00           C  
ATOM   1628  O   LYS A 484      19.819   4.995 -13.405  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      19.451   8.040 -12.235  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      20.265   8.248 -10.946  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      19.464   8.942  -9.834  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      19.099  10.390 -10.193  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      18.403  11.075  -9.072  1.00  0.00           N  
ATOM   1634  H   LYS A 484      19.023   6.670 -14.932  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      21.217   7.903 -13.470  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      19.108   9.013 -12.586  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      18.572   7.430 -12.016  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      20.592   7.280 -10.569  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      21.151   8.844 -11.170  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      18.556   8.369  -9.635  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      20.073   8.944  -8.929  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      20.015  10.932 -10.443  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      18.457  10.388 -11.078  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      18.171  12.027  -9.321  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      17.544  10.600  -8.833  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      18.986  11.105  -8.247  1.00  0.00           H  
ATOM   1647  N   SER A 485      21.733   5.614 -12.430  1.00  0.00           N  
ATOM   1648  CA  SER A 485      22.239   4.251 -12.183  1.00  0.00           C  
ATOM   1649  C   SER A 485      21.609   3.532 -10.969  1.00  0.00           C  
ATOM   1650  O   SER A 485      21.804   2.323 -10.802  1.00  0.00           O  
ATOM   1651  CB  SER A 485      23.768   4.313 -12.034  1.00  0.00           C  
ATOM   1652  OG  SER A 485      24.154   5.266 -11.047  1.00  0.00           O  
ATOM   1653  H   SER A 485      22.339   6.375 -12.154  1.00  0.00           H  
ATOM   1654  HA  SER A 485      22.023   3.626 -13.052  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      24.150   3.326 -11.768  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      24.201   4.601 -12.994  1.00  0.00           H  
ATOM   1657  HG  SER A 485      25.132   5.270 -10.977  1.00  0.00           H  
ATOM   1658  N   GLY A 486      20.837   4.238 -10.131  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      20.175   3.689  -8.939  1.00  0.00           C  
ATOM   1660  C   GLY A 486      19.540   4.753  -8.029  1.00  0.00           C  
ATOM   1661  O   GLY A 486      19.512   5.930  -8.401  1.00  0.00           O  
ATOM   1662  H   GLY A 486      20.724   5.227 -10.312  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      19.397   2.992  -9.252  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      20.902   3.113  -8.364  1.00  0.00           H  
ATOM   1665  N   PRO A 487      19.036   4.360  -6.840  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      18.348   5.256  -5.907  1.00  0.00           C  
ATOM   1667  C   PRO A 487      19.289   6.195  -5.130  1.00  0.00           C  
ATOM   1668  O   PRO A 487      18.807   7.130  -4.497  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      17.580   4.325  -4.962  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      18.460   3.077  -4.913  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      18.999   2.990  -6.340  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      17.631   5.871  -6.453  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      17.436   4.758  -3.971  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      16.615   4.071  -5.405  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      19.285   3.234  -4.216  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      17.890   2.188  -4.640  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      19.991   2.535  -6.337  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      18.317   2.399  -6.954  1.00  0.00           H  
ATOM   1679  N   SER A 488      20.611   5.969  -5.169  1.00  0.00           N  
ATOM   1680  CA  SER A 488      21.668   6.836  -4.591  1.00  0.00           C  
ATOM   1681  C   SER A 488      21.690   6.889  -3.045  1.00  0.00           C  
ATOM   1682  O   SER A 488      22.495   7.609  -2.452  1.00  0.00           O  
ATOM   1683  CB  SER A 488      21.621   8.253  -5.198  1.00  0.00           C  
ATOM   1684  OG  SER A 488      21.676   8.212  -6.621  1.00  0.00           O  
ATOM   1685  H   SER A 488      20.936   5.159  -5.680  1.00  0.00           H  
ATOM   1686  HA  SER A 488      22.633   6.414  -4.874  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      20.710   8.762  -4.882  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      22.474   8.827  -4.831  1.00  0.00           H  
ATOM   1689  HG  SER A 488      20.944   7.646  -6.934  1.00  0.00           H  
ATOM   1690  N   SER A 489      20.836   6.111  -2.375  1.00  0.00           N  
ATOM   1691  CA  SER A 489      20.693   6.031  -0.913  1.00  0.00           C  
ATOM   1692  C   SER A 489      19.928   4.755  -0.501  1.00  0.00           C  
ATOM   1693  O   SER A 489      19.221   4.151  -1.318  1.00  0.00           O  
ATOM   1694  CB  SER A 489      19.986   7.290  -0.382  1.00  0.00           C  
ATOM   1695  OG  SER A 489      20.073   7.372   1.036  1.00  0.00           O  
ATOM   1696  H   SER A 489      20.194   5.551  -2.920  1.00  0.00           H  
ATOM   1697  HA  SER A 489      21.685   5.988  -0.461  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      20.456   8.177  -0.811  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      18.938   7.271  -0.690  1.00  0.00           H  
ATOM   1700  HG  SER A 489      19.632   8.195   1.333  1.00  0.00           H  
ATOM   1701  N   GLY A 490      20.075   4.330   0.761  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      19.465   3.114   1.325  1.00  0.00           C  
ATOM   1703  C   GLY A 490      19.824   2.897   2.795  1.00  0.00           C  
ATOM   1704  O   GLY A 490      18.944   3.104   3.659  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      20.986   2.524   3.073  1.00  0.00           O  
ATOM   1706  H   GLY A 490      20.629   4.904   1.385  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      18.381   3.177   1.238  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      19.799   2.243   0.762  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 376     -13.200  14.182 -27.134  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -14.167  13.071 -27.009  1.00  0.00           C  
ATOM      3  C   GLY A 376     -15.589  13.562 -27.222  1.00  0.00           C  
ATOM      4  O   GLY A 376     -16.027  14.495 -26.552  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -13.237  14.578 -28.061  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -13.414  14.907 -26.466  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -12.264  13.851 -26.962  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -13.938  12.299 -27.742  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -14.100  12.640 -26.009  1.00  0.00           H  
ATOM     10  N   SER A 377     -16.331  12.948 -28.145  1.00  0.00           N  
ATOM     11  CA  SER A 377     -17.644  13.434 -28.620  1.00  0.00           C  
ATOM     12  C   SER A 377     -18.771  13.413 -27.566  1.00  0.00           C  
ATOM     13  O   SER A 377     -19.776  14.110 -27.716  1.00  0.00           O  
ATOM     14  CB  SER A 377     -18.083  12.604 -29.839  1.00  0.00           C  
ATOM     15  OG  SER A 377     -17.060  12.552 -30.830  1.00  0.00           O  
ATOM     16  H   SER A 377     -15.917  12.198 -28.685  1.00  0.00           H  
ATOM     17  HA  SER A 377     -17.540  14.470 -28.949  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -18.318  11.590 -29.512  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -18.983  13.048 -30.269  1.00  0.00           H  
ATOM     20  HG  SER A 377     -17.385  12.027 -31.591  1.00  0.00           H  
ATOM     21  N   SER A 378     -18.614  12.650 -26.482  1.00  0.00           N  
ATOM     22  CA  SER A 378     -19.558  12.574 -25.353  1.00  0.00           C  
ATOM     23  C   SER A 378     -19.260  13.579 -24.221  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.056  13.712 -23.286  1.00  0.00           O  
ATOM     25  CB  SER A 378     -19.543  11.140 -24.799  1.00  0.00           C  
ATOM     26  OG  SER A 378     -18.219  10.734 -24.453  1.00  0.00           O  
ATOM     27  H   SER A 378     -17.790  12.068 -26.415  1.00  0.00           H  
ATOM     28  HA  SER A 378     -20.570  12.785 -25.702  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -20.189  11.081 -23.921  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -19.936  10.466 -25.562  1.00  0.00           H  
ATOM     31  HG  SER A 378     -18.250   9.812 -24.125  1.00  0.00           H  
ATOM     32  N   GLY A 379     -18.117  14.280 -24.268  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -17.644  15.228 -23.244  1.00  0.00           C  
ATOM     34  C   GLY A 379     -17.077  14.549 -21.990  1.00  0.00           C  
ATOM     35  O   GLY A 379     -16.025  14.947 -21.493  1.00  0.00           O  
ATOM     36  H   GLY A 379     -17.524  14.148 -25.079  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -16.863  15.856 -23.671  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -18.477  15.855 -22.924  1.00  0.00           H  
ATOM     39  N   SER A 380     -17.750  13.510 -21.498  1.00  0.00           N  
ATOM     40  CA  SER A 380     -17.383  12.707 -20.323  1.00  0.00           C  
ATOM     41  C   SER A 380     -18.204  11.402 -20.269  1.00  0.00           C  
ATOM     42  O   SER A 380     -19.320  11.330 -20.790  1.00  0.00           O  
ATOM     43  CB  SER A 380     -17.600  13.519 -19.035  1.00  0.00           C  
ATOM     44  OG  SER A 380     -17.087  12.835 -17.900  1.00  0.00           O  
ATOM     45  H   SER A 380     -18.620  13.267 -21.963  1.00  0.00           H  
ATOM     46  HA  SER A 380     -16.327  12.445 -20.384  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -17.097  14.482 -19.120  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -18.669  13.698 -18.904  1.00  0.00           H  
ATOM     49  HG  SER A 380     -17.417  13.287 -17.096  1.00  0.00           H  
ATOM     50  N   SER A 381     -17.676  10.358 -19.624  1.00  0.00           N  
ATOM     51  CA  SER A 381     -18.329   9.040 -19.495  1.00  0.00           C  
ATOM     52  C   SER A 381     -19.432   8.987 -18.411  1.00  0.00           C  
ATOM     53  O   SER A 381     -20.092   7.956 -18.251  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.273   7.955 -19.206  1.00  0.00           C  
ATOM     55  OG  SER A 381     -16.119   8.075 -20.035  1.00  0.00           O  
ATOM     56  H   SER A 381     -16.754  10.454 -19.224  1.00  0.00           H  
ATOM     57  HA  SER A 381     -18.811   8.792 -20.441  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -16.959   8.036 -18.164  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -17.723   6.971 -19.344  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.361   7.848 -20.956  1.00  0.00           H  
ATOM     61  N   GLY A 382     -19.638  10.084 -17.665  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -20.590  10.201 -16.550  1.00  0.00           C  
ATOM     63  C   GLY A 382     -19.900  10.267 -15.186  1.00  0.00           C  
ATOM     64  O   GLY A 382     -18.706  10.558 -15.094  1.00  0.00           O  
ATOM     65  H   GLY A 382     -19.046  10.882 -17.854  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -21.157  11.126 -16.662  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -21.287   9.362 -16.549  1.00  0.00           H  
ATOM     68  N   LEU A 383     -20.650  10.004 -14.109  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -20.182  10.154 -12.721  1.00  0.00           C  
ATOM     70  C   LEU A 383     -18.966   9.268 -12.384  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.106   9.681 -11.603  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -21.378   9.888 -11.782  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -21.109  10.127 -10.282  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -20.698  11.578  -9.987  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -22.373   9.782  -9.479  1.00  0.00           C  
ATOM     76  H   LEU A 383     -21.624   9.774 -14.258  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -19.858  11.188 -12.592  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.206  10.531 -12.086  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.697   8.851 -11.915  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.311   9.462  -9.949  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -19.729  11.794 -10.435  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -21.443  12.267 -10.386  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -20.618  11.727  -8.911  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -22.180   9.909  -8.413  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -23.196  10.434  -9.775  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -22.654   8.744  -9.660  1.00  0.00           H  
ATOM     87  N   THR A 384     -18.837   8.103 -13.032  1.00  0.00           N  
ATOM     88  CA  THR A 384     -17.691   7.177 -12.920  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.389   7.724 -13.512  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.324   7.166 -13.254  1.00  0.00           O  
ATOM     91  CB  THR A 384     -18.032   5.832 -13.576  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -18.487   6.072 -14.892  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -19.127   5.090 -12.804  1.00  0.00           C  
ATOM     94  H   THR A 384     -19.570   7.844 -13.678  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.490   6.996 -11.863  1.00  0.00           H  
ATOM     96  HB  THR A 384     -17.138   5.205 -13.601  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -18.615   5.213 -15.333  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -19.299   4.115 -13.261  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -18.809   4.939 -11.772  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -20.057   5.657 -12.814  1.00  0.00           H  
ATOM    101  N   GLN A 385     -16.445   8.836 -14.248  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.287   9.578 -14.763  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.807  10.654 -13.761  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.928  11.453 -14.081  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.679  10.161 -16.141  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -14.550  10.217 -17.188  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -13.641  11.447 -17.100  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -12.438  11.355 -16.878  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -14.162  12.637 -17.329  1.00  0.00           N  
ATOM    110  H   GLN A 385     -17.359   9.224 -14.450  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.462   8.877 -14.901  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.454   9.526 -16.569  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.122  11.148 -16.006  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -13.949   9.308 -17.129  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -15.013  10.234 -18.175  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -15.153  12.729 -17.525  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -13.564  13.445 -17.270  1.00  0.00           H  
ATOM    118  N   GLN A 386     -15.369  10.691 -12.544  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -15.088  11.702 -11.520  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.040  11.086 -10.114  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.062  11.272  -9.391  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -16.179  12.789 -11.603  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -15.991  13.930 -10.588  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -17.270  14.749 -10.428  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -17.481  15.771 -11.074  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -18.178  14.328  -9.569  1.00  0.00           N  
ATOM    127  H   GLN A 386     -16.094  10.016 -12.337  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -14.113  12.155 -11.703  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -16.189  13.215 -12.608  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -17.150  12.322 -11.430  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -15.729  13.532  -9.609  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -15.177  14.578 -10.918  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -18.020  13.479  -9.036  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -19.026  14.862  -9.460  1.00  0.00           H  
ATOM    135  N   SER A 387     -16.086  10.364  -9.712  1.00  0.00           N  
ATOM    136  CA  SER A 387     -16.267   9.860  -8.347  1.00  0.00           C  
ATOM    137  C   SER A 387     -16.029   8.342  -8.307  1.00  0.00           C  
ATOM    138  O   SER A 387     -16.826   7.558  -8.831  1.00  0.00           O  
ATOM    139  CB  SER A 387     -17.673  10.224  -7.838  1.00  0.00           C  
ATOM    140  OG  SER A 387     -17.881  11.636  -7.828  1.00  0.00           O  
ATOM    141  H   SER A 387     -16.865  10.228 -10.350  1.00  0.00           H  
ATOM    142  HA  SER A 387     -15.557  10.337  -7.673  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -18.423   9.752  -8.476  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -17.787   9.835  -6.824  1.00  0.00           H  
ATOM    145  HG  SER A 387     -18.666  11.825  -7.276  1.00  0.00           H  
ATOM    146  N   ILE A 388     -14.915   7.919  -7.694  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -14.406   6.534  -7.700  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.835   6.134  -6.329  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.366   6.987  -5.570  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -13.366   6.301  -8.836  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -11.956   6.906  -8.609  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -13.911   6.695 -10.223  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.858   8.436  -8.510  1.00  0.00           C  
ATOM    154  H   ILE A 388     -14.323   8.610  -7.252  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.247   5.863  -7.891  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.210   5.221  -8.878  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -11.526   6.478  -7.703  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.317   6.588  -9.434  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -14.856   6.184 -10.406  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -14.071   7.773 -10.295  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -13.202   6.398 -10.996  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.809   8.719  -8.423  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -12.271   8.905  -9.402  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -12.382   8.796  -7.626  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.863   4.834  -6.012  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.314   4.270  -4.769  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.852   3.848  -4.928  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.515   3.123  -5.865  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.252   4.186  -6.684  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.388   5.000  -3.961  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.879   3.380  -4.491  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.992   4.267  -3.996  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.563   3.927  -3.989  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.280   2.517  -3.433  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.412   1.815  -3.953  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.826   5.013  -3.192  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.335   4.897  -3.285  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.187   3.946  -5.015  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.926   5.976  -3.696  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.242   5.091  -2.186  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.769   4.764  -3.116  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.030   2.087  -2.412  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.937   0.754  -1.811  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.433  -0.319  -2.794  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.576  -0.272  -3.258  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.750   0.738  -0.509  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.755   2.702  -2.080  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.895   0.530  -1.563  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.295   1.403   0.221  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.778   1.049  -0.700  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.760  -0.273  -0.100  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.561  -1.279  -3.114  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.835  -2.365  -4.064  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.492  -2.006  -5.510  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.618  -2.851  -6.394  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.623  -1.206  -2.731  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.241  -3.235  -3.793  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.893  -2.626  -4.032  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.042  -0.775  -5.760  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.518  -0.346  -7.060  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.020  -0.685  -7.203  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.368  -1.149  -6.261  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.803   1.151  -7.254  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.582   1.538  -8.605  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.907  -0.149  -4.977  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.046  -0.874  -7.855  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.847   1.343  -6.999  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.174   1.739  -6.586  1.00  0.00           H  
ATOM    209  HG  SER A 393      -8.926   2.444  -8.731  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.465  -0.456  -8.395  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.049  -0.659  -8.727  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.526   0.483  -9.625  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.608   0.300 -10.429  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.838  -2.063  -9.335  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.132  -3.209  -8.347  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.759  -4.579  -8.921  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.238  -5.001  -9.967  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.896  -5.332  -8.267  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.050  -0.011  -9.092  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.462  -0.595  -7.809  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.470  -2.173 -10.218  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.797  -2.158  -9.645  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.570  -3.037  -7.426  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.191  -3.226  -8.094  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.478  -5.007  -7.409  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -3.656  -6.232  -8.657  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.112   1.681  -9.498  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.603   2.914 -10.115  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.257   3.365  -9.518  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.887   2.988  -8.404  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.639   4.040  -9.939  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.743   4.024 -11.004  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.576   5.316 -10.970  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.730   6.547 -11.347  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.551   7.784 -11.410  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.824   1.783  -8.784  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.436   2.739 -11.179  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.087   3.988  -8.946  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.109   4.988 -10.008  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.296   3.923 -11.994  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.395   3.168 -10.831  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.398   5.212 -11.681  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.998   5.446  -9.971  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -5.921   6.671 -10.615  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.261   6.365 -12.318  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -6.983   8.582 -11.663  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.283   7.699 -12.102  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.984   7.982 -10.518  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.559   4.267 -10.213  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.353   4.911  -9.693  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.126   6.323 -10.252  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.620   6.673 -11.327  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.132   3.986  -9.866  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.261   3.728 -11.323  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.435   2.746 -11.402  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.203   1.514 -11.396  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.606   3.186 -11.473  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.904   4.574 -11.111  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.528   5.054  -8.629  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.720   4.422  -9.355  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.348   3.030  -9.390  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.591   3.311 -11.860  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.542   4.670 -11.794  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.405   7.137  -9.475  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.137   8.557  -9.725  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.268   8.825 -10.290  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.889   7.905 -10.839  1.00  0.00           O  
ATOM    268  H   GLY A 397       0.019   6.738  -8.644  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -0.869   8.973 -10.419  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.220   9.076  -8.773  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.772  10.072 -10.183  1.00  0.00           N  
ATOM    272  CA  PRO A 398       3.044  10.492 -10.773  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.259   9.882 -10.053  1.00  0.00           C  
ATOM    274  O   PRO A 398       4.134   9.251  -9.003  1.00  0.00           O  
ATOM    275  CB  PRO A 398       3.029  12.025 -10.707  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.162  12.323  -9.488  1.00  0.00           C  
ATOM    277  CD  PRO A 398       1.123  11.203  -9.526  1.00  0.00           C  
ATOM    278  HA  PRO A 398       3.080  10.188 -11.819  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       4.027  12.454 -10.604  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.542  12.419 -11.601  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.764  12.238  -8.583  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.697  13.308  -9.549  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.817  10.956  -8.509  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.255  11.517 -10.108  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.451  10.074 -10.628  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.716   9.561 -10.089  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.973  10.088  -8.664  1.00  0.00           C  
ATOM    288  O   GLU A 399       7.009  11.299  -8.428  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.865   9.921 -11.046  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.194   9.274 -10.640  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.294   9.588 -11.666  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.989  10.622 -11.519  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.478   8.800 -12.624  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.493  10.613 -11.482  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.643   8.473 -10.050  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.605   9.574 -12.048  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.986  11.005 -11.081  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.498   9.642  -9.658  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.059   8.192 -10.568  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.136   9.164  -7.708  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.315   9.457  -6.278  1.00  0.00           C  
ATOM    302  C   GLY A 400       6.016   9.468  -5.461  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.081   9.603  -4.241  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.114   8.192  -7.986  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.959   8.693  -5.845  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.786  10.433  -6.156  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.847   9.307  -6.095  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.537   9.273  -5.428  1.00  0.00           C  
ATOM    309  C   ALA A 401       3.018   7.853  -5.114  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.913   7.704  -4.591  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.541  10.066  -6.281  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.859   9.251  -7.108  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.624   9.786  -4.474  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.972  11.025  -6.565  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.283   9.499  -7.175  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.634  10.242  -5.705  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.793   6.811  -5.435  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.368   5.406  -5.401  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.184   4.604  -4.374  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.418   4.601  -4.418  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.487   4.830  -6.822  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.717   5.672  -7.838  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.579   6.066  -7.612  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.319   6.001  -8.964  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.691   7.010  -5.849  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.318   5.349  -5.113  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.540   4.791  -7.105  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.094   3.814  -6.840  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.252   5.678  -9.165  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.837   6.611  -9.611  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.489   3.940  -3.445  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.030   3.300  -2.242  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.664   1.814  -2.156  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.513   1.437  -2.392  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.449   3.968  -0.973  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.436   5.503  -0.890  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.938   5.921   0.499  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.822   6.093  -1.143  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.480   3.961  -3.512  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.116   3.398  -2.232  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.418   3.636  -0.850  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.011   3.584  -0.118  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.744   5.902  -1.633  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.968   5.465   0.696  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.645   5.603   1.265  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.834   7.004   0.535  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.854   7.131  -0.817  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.577   5.520  -0.603  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.034   6.064  -2.209  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.619   1.002  -1.710  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.430  -0.390  -1.308  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.617  -0.488   0.210  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.549   0.086   0.780  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.389  -1.307  -2.073  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.966  -1.553  -3.508  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.299  -0.631  -4.517  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.207  -2.697  -3.829  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.882  -0.856  -5.841  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.796  -2.923  -5.156  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.136  -2.003  -6.163  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.525   1.412  -1.507  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.412  -0.705  -1.541  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.396  -0.889  -2.051  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.417  -2.268  -1.562  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.864   0.257  -4.271  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.934  -3.402  -3.057  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.121  -0.141  -6.610  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.214  -3.802  -5.399  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.816  -2.171  -7.182  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.691  -1.186   0.865  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.521  -1.239   2.324  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.755  -2.678   2.794  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.288  -3.609   2.143  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.086  -0.787   2.709  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.510   0.419   1.923  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.007  -0.530   4.225  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.347   1.695   1.895  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.036  -1.727   0.307  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.253  -0.588   2.811  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.411  -1.619   2.494  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.336   0.121   0.889  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.543   0.676   2.349  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.213  -1.447   4.775  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.728   0.227   4.521  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.009  -0.188   4.497  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.746   2.512   1.495  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.676   1.955   2.899  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.208   1.558   1.247  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.441  -2.876   3.917  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.853  -4.198   4.416  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.727  -4.334   5.949  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.655  -3.346   6.681  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.296  -4.488   3.972  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.588  -4.371   2.486  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.005  -3.139   1.941  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.487  -5.505   1.656  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.319  -3.037   0.572  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.799  -5.410   0.287  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.223  -4.177  -0.258  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.543  -4.099  -1.581  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.810  -2.062   4.400  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.211  -4.962   3.976  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.952  -3.799   4.490  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.568  -5.493   4.298  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.074  -2.265   2.575  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.175  -6.452   2.071  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.624  -2.087   0.157  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.724  -6.281  -0.350  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.844  -3.219  -1.848  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.696  -5.586   6.422  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.497  -6.021   7.816  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.086  -5.711   8.379  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.912  -5.566   9.590  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.653  -5.549   8.715  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.991  -6.098   8.306  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.339  -7.449   8.273  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.070  -5.350   7.946  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.627  -7.478   7.892  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.095  -6.233   7.692  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.707  -6.323   5.728  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.565  -7.107   7.800  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.703  -4.464   8.721  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.472  -5.875   9.739  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.099  -4.273   7.903  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.216  -8.380   7.777  1.00  0.00           H  
ATOM    426  HE2 HIS A 407      10.047  -5.996   7.438  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.068  -5.624   7.514  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.675  -5.311   7.888  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.036  -6.426   8.752  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.480  -7.577   8.676  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.158  -5.054   6.611  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.161  -3.730   5.883  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.461  -3.754   4.480  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.389  -2.519   6.654  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.268  -5.878   6.552  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.690  -4.404   8.488  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.001  -5.883   5.922  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.219  -5.052   6.867  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.242  -3.625   5.775  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.063  -4.594   3.913  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.545  -3.855   4.552  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.220  -2.832   3.951  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.161  -1.601   6.116  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.471  -2.604   6.764  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.060  -2.457   7.642  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.995  -6.123   9.569  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.778  -7.134  10.285  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.460  -8.117   9.325  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.855  -7.733   8.225  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.821  -6.358  11.100  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.200  -4.971  11.250  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.463  -4.790   9.927  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.118  -7.672  10.966  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.752  -6.274  10.539  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.002  -6.823  12.070  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.954  -4.200  11.401  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.483  -4.975  12.073  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.152  -4.424   9.164  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.642  -4.087  10.067  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.646  -9.374   9.747  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.287 -10.410   8.919  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.780 -10.143   8.638  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.342 -10.692   7.693  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.073 -11.802   9.542  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.820 -12.035  10.870  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.604 -13.451  11.417  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.489 -13.948  11.528  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.654 -14.159  11.785  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.291  -9.642  10.656  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.781 -10.424   7.952  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.410 -12.550   8.825  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -2.004 -11.950   9.700  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.482 -11.321  11.620  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.888 -11.879  10.713  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.584 -13.777  11.712  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.501 -15.088  12.147  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.422  -9.290   9.441  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.857  -8.981   9.369  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.208  -7.772   8.480  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.384  -7.526   8.203  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.392  -8.778  10.794  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.837  -7.542  11.519  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.385  -7.465  12.953  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.459  -6.854  13.165  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.743  -8.016  13.878  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.891  -8.881  10.196  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.374  -9.846   8.951  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.478  -8.700  10.748  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.134  -9.663  11.371  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.748  -7.592  11.550  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.118  -6.640  10.973  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.199  -7.012   8.041  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.369  -5.799   7.235  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.921  -6.098   5.831  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.439  -6.992   5.133  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -5.035  -5.027   7.150  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.942  -3.817   8.064  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.275  -3.928   9.428  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.536  -2.570   7.547  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.220  -2.799  10.265  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.478  -1.442   8.386  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.823  -1.556   9.744  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.267  -7.295   8.303  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -7.100  -5.159   7.732  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.198  -5.691   7.360  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.901  -4.680   6.125  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.588  -4.877   9.838  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.279  -2.468   6.503  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.486  -2.887  11.309  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.177  -0.485   7.982  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.792  -0.690  10.388  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.913  -5.308   5.410  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.434  -5.256   4.042  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.131  -3.924   3.359  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.485  -3.040   3.920  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.299  -4.636   6.067  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -8.021  -6.060   3.433  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.515  -5.357   4.074  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.630  -3.771   2.133  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.348  -2.605   1.282  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.847  -1.279   1.883  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.217  -0.237   1.703  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.982  -2.818  -0.102  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.485  -4.072  -0.829  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.275  -4.373  -0.752  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.280  -4.753  -1.513  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.154  -4.539   1.735  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.267  -2.519   1.154  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.067  -2.862   0.005  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.734  -1.951  -0.712  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.957  -1.323   2.629  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.534  -0.158   3.310  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.780   0.194   4.601  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.701   1.370   4.953  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -12.020  -0.410   3.612  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.876  -0.526   2.337  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.369  -0.711   2.634  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.779  -1.416   3.550  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.249  -0.089   1.874  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.410  -2.218   2.742  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.460   0.711   2.656  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.118  -1.322   4.204  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.402   0.424   4.205  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.742   0.381   1.748  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.540  -1.372   1.736  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.947   0.494   1.109  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.230  -0.216   2.075  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.176  -0.788   5.282  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.346  -0.546   6.468  1.00  0.00           C  
ATOM    550  C   ASP A 416      -7.030   0.139   6.078  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.603   1.086   6.742  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.054  -1.859   7.210  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.327  -2.581   7.666  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.969  -2.120   8.641  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.663  -3.621   7.054  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.220  -1.730   4.920  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.881   0.117   7.149  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.466  -2.517   6.568  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.448  -1.631   8.088  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.426  -0.284   4.958  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.244   0.366   4.399  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.568   1.764   3.854  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.773   2.681   4.045  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.621  -0.549   3.330  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.203  -0.115   2.903  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.201  -0.271   4.056  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.739  -0.957   1.709  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.813  -1.086   4.474  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.535   0.499   5.214  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.564  -1.563   3.726  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.274  -0.564   2.455  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.221   0.930   2.591  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.428   0.430   4.857  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.242  -1.287   4.448  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.195  -0.064   3.700  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.741  -0.647   1.398  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.713  -2.011   1.977  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.425  -0.811   0.875  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.747   1.967   3.251  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.201   3.299   2.838  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.357   4.226   4.051  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.813   5.328   4.048  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.507   3.175   2.028  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.070   4.523   1.528  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.104   5.243   0.577  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.416   4.310   0.829  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.349   1.170   3.080  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.429   3.733   2.202  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.331   2.527   1.170  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.262   2.704   2.656  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.250   5.167   2.385  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.199   5.530   1.110  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.840   4.587  -0.253  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.571   6.147   0.188  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.854   5.275   0.574  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.278   3.732  -0.083  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.101   3.784   1.496  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.050   3.789   5.105  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.271   4.599   6.309  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.986   4.852   7.115  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.897   5.863   7.813  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.370   3.954   7.168  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.757   4.136   6.527  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.892   3.434   7.278  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.779   3.007   8.422  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -13.052   3.306   6.664  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.482   2.869   5.055  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.616   5.590   6.008  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.154   2.892   7.297  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.380   4.429   8.151  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.992   5.200   6.483  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.741   3.759   5.505  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.176   3.655   5.726  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.811   2.866   7.158  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.964   4.001   6.969  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.625   4.222   7.528  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.822   5.295   6.768  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.987   5.958   7.385  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.899   2.865   7.585  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.454   2.950   8.091  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.595   1.358   8.169  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.127   0.815   9.807  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.122   3.147   6.446  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.735   4.588   8.549  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.458   2.198   8.243  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.888   2.419   6.592  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.887   3.593   7.417  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.443   3.417   9.078  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.833  -0.224   9.954  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.657   1.436  10.571  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.209   0.897   9.890  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.077   5.503   5.467  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.266   6.364   4.591  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.973   7.646   4.096  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.296   8.603   3.716  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.693   5.514   3.441  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.453   4.710   3.817  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.555   3.549   4.605  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.176   5.132   3.393  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.403   2.844   4.996  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.979   4.433   3.786  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.866   3.294   4.602  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.787   4.928   5.031  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.409   6.725   5.156  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.463   4.847   3.058  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.435   6.173   2.616  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.521   3.200   4.926  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.075   6.005   2.768  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.493   1.957   5.608  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.953   4.773   3.466  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.751   2.760   4.918  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.305   7.749   4.186  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.049   8.991   3.934  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.589  10.228   4.747  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.644  11.325   4.181  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.549   8.742   4.155  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.217   8.139   2.915  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.032   8.162   2.906  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.412   7.149   4.359  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.842   6.934   4.464  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.899   9.268   2.890  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.704   8.088   5.015  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.024   9.690   4.376  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.884   8.699   2.040  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.870   7.116   2.796  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.493   7.030   4.451  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.961   6.163   4.255  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.038   7.631   5.262  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.118  10.112   6.011  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.645  11.250   6.806  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.474  12.056   6.215  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.243  13.178   6.667  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.259  10.667   8.170  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.193   9.470   8.309  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.256   8.947   6.878  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.488  11.929   6.947  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.224  10.319   8.150  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.404  11.389   8.973  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.797   8.722   8.996  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.182   9.805   8.625  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.422   8.271   6.706  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.200   8.429   6.710  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.744  11.524   5.223  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.546  12.166   4.653  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.803  12.904   3.328  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.947  13.667   2.875  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.441  11.114   4.506  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.251  10.265   5.748  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.181  10.855   6.951  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.585   8.901   5.720  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.268  10.083   8.122  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.475   8.122   6.885  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.065   8.717   8.090  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.961  10.589   4.903  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.183  12.916   5.356  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.681  10.470   3.661  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.500  11.615   4.279  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.422  11.908   6.978  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.935   8.458   4.801  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.584  10.541   9.049  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.722   7.071   6.859  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.011   8.121   8.991  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.988  12.720   2.731  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.463  13.478   1.564  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.359  12.692   0.607  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.973  11.690   0.976  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.621  12.056   3.162  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.047  14.326   1.921  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.621  13.887   1.008  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.461  13.178  -0.633  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.386  12.662  -1.647  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.934  11.295  -2.208  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.154  11.232  -3.163  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.562  13.728  -2.745  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.608  13.350  -3.795  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.398  12.428  -3.631  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.650  14.064  -4.906  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.922  14.000  -0.867  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.359  12.527  -1.173  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.873  14.667  -2.286  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.606  13.898  -3.239  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.003  14.825  -5.051  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.339  13.833  -5.606  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.429  10.208  -1.610  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.177   8.820  -2.038  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.937   8.525  -3.343  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.144   8.741  -3.435  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.555   7.794  -0.938  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.336   6.345  -1.402  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.730   7.993   0.346  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.009  10.365  -0.794  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.107   8.727  -2.226  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.609   7.922  -0.686  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.013   6.102  -2.220  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.307   6.213  -1.731  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.525   5.652  -0.584  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -5.056   7.286   1.109  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.674   7.825   0.137  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.865   9.000   0.735  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.209   8.013  -4.335  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.684   7.613  -5.674  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.037   6.117  -5.723  1.00  0.00           C  
ATOM    743  O   VAL A 428      -6.974   5.731  -6.421  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.609   7.974  -6.734  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -4.788   7.278  -8.094  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.607   9.494  -6.970  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.229   7.830  -4.115  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.589   8.175  -5.905  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.630   7.693  -6.344  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.639   6.204  -7.985  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -5.788   7.471  -8.484  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.047   7.649  -8.802  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.780   9.768  -7.626  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.546   9.803  -7.432  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.494  10.021  -6.023  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.344   5.277  -4.950  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.587   3.831  -4.868  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.047   3.259  -3.552  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.067   3.774  -3.010  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.930   3.109  -6.050  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.593   1.890  -6.332  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.548   5.626  -4.427  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.659   3.642  -4.915  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.985   3.741  -6.934  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.879   2.917  -5.833  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.213   1.173  -5.790  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.663   2.182  -3.056  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.250   1.450  -1.860  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.660  -0.027  -1.974  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.801  -0.347  -2.320  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.865   2.119  -0.623  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.488   1.830  -3.537  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.164   1.496  -1.772  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.509   3.146  -0.540  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.952   2.118  -0.705  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.576   1.572   0.276  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.733  -0.939  -1.683  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.931  -2.378  -1.868  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.056  -3.209  -0.910  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.853  -2.983  -0.823  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.595  -2.731  -3.337  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.950  -4.175  -3.741  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.430  -4.318  -4.126  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.885  -5.785  -4.196  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.214  -6.347  -2.859  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.799  -0.617  -1.442  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.984  -2.588  -1.674  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.110  -2.042  -4.008  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.523  -2.587  -3.488  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.347  -4.453  -4.606  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.701  -4.862  -2.934  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.056  -3.769  -3.426  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.566  -3.863  -5.109  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -7.776  -5.834  -4.828  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.102  -6.384  -4.673  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.590  -7.281  -2.938  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -6.401  -6.386  -2.257  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.908  -5.772  -2.382  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.636  -4.201  -0.240  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.935  -5.249   0.517  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.969  -6.520  -0.330  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.014  -6.865  -0.890  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.595  -5.516   1.888  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.850  -6.616   2.662  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.617  -4.247   2.752  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.644  -4.314  -0.371  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.898  -4.953   0.683  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.628  -5.832   1.727  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.975  -7.586   2.181  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.784  -6.388   2.722  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.246  -6.689   3.671  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.124  -4.455   3.695  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.597  -3.917   2.954  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.161  -3.452   2.243  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.836  -7.214  -0.433  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.754  -8.507  -1.109  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.204  -9.610  -0.138  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.738  -9.682   0.999  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.333  -8.695  -1.661  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.979  -7.653  -2.711  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.459  -7.786  -4.028  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.221  -6.520  -2.362  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.181  -6.793  -4.986  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.061  -5.528  -3.319  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.420  -5.664  -4.632  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.015  -6.890   0.065  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.439  -8.502  -1.960  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.615  -8.650  -0.841  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.257  -9.684  -2.114  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.051  -8.646  -4.305  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.144  -6.409  -1.354  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.554  -6.898  -5.996  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.650  -4.663  -3.044  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.205  -4.902  -5.369  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.152 -10.447  -0.567  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.880 -11.414   0.276  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.804 -12.814  -0.341  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.872 -12.967  -1.562  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.338 -10.915   0.488  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.319  -9.678   1.421  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.266 -12.011   1.039  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -7.681  -9.053   1.737  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.441 -10.378  -1.535  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.401 -11.484   1.253  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.751 -10.619  -0.476  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -5.858  -9.955   2.367  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -5.710  -8.900   0.964  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.324 -12.850   0.347  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.894 -12.359   1.998  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.278 -11.630   1.162  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.524  -8.116   2.270  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -8.227  -8.854   0.814  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -8.260  -9.717   2.381  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.643 -13.838   0.499  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.588 -15.239   0.073  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.998 -15.838  -0.067  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.801 -15.808   0.867  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.730 -16.048   1.056  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.304 -17.392   0.452  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.185 -18.236   0.167  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.086 -17.597   0.238  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.633 -13.647   1.497  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -4.099 -15.287  -0.901  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.840 -15.471   1.311  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.287 -16.218   1.979  1.00  0.00           H  
ATOM    866  N   LYS A 436      -6.297 -16.422  -1.231  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.613 -17.000  -1.546  1.00  0.00           C  
ATOM    868  C   LYS A 436      -7.983 -18.245  -0.709  1.00  0.00           C  
ATOM    869  O   LYS A 436      -9.144 -18.662  -0.715  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -7.680 -17.296  -3.057  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -7.695 -16.000  -3.883  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -7.776 -16.302  -5.385  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -7.769 -15.008  -6.211  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -9.064 -14.278  -6.146  1.00  0.00           N  
ATOM    875  H   LYS A 436      -5.594 -16.431  -1.957  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -8.375 -16.252  -1.325  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -6.828 -17.914  -3.348  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -8.595 -17.848  -3.273  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -8.557 -15.402  -3.583  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -6.787 -15.428  -3.688  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.905 -16.895  -5.667  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -8.674 -16.883  -5.606  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -6.960 -14.370  -5.846  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -7.552 -15.265  -7.252  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -9.032 -13.442  -6.714  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -9.822 -14.851  -6.487  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -9.281 -13.998  -5.200  1.00  0.00           H  
ATOM    888  N   GLN A 437      -7.033 -18.833   0.030  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -7.262 -20.006   0.886  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.794 -19.627   2.281  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.399 -20.476   2.942  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.954 -20.804   1.034  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.380 -21.310  -0.304  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.932 -21.779  -0.151  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.624 -22.967  -0.135  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.991 -20.865  -0.031  1.00  0.00           N  
ATOM    897  H   GLN A 437      -6.089 -18.457  -0.022  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -8.008 -20.658   0.425  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -5.219 -20.175   1.535  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -6.134 -21.667   1.676  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.996 -22.131  -0.672  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -5.393 -20.516  -1.049  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -3.256 -19.879  -0.012  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -2.032 -21.153   0.074  1.00  0.00           H  
ATOM    905  N   THR A 438      -7.589 -18.376   2.729  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.891 -17.922   4.104  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.641 -16.593   4.177  1.00  0.00           C  
ATOM    908  O   THR A 438      -9.220 -16.293   5.219  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.598 -17.796   4.920  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.759 -16.855   4.283  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.842 -19.119   5.055  1.00  0.00           C  
ATOM    912  H   THR A 438      -7.035 -17.752   2.155  1.00  0.00           H  
ATOM    913  HA  THR A 438      -8.526 -18.654   4.602  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.845 -17.442   5.922  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.896 -16.865   4.730  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -5.008 -18.993   5.746  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -6.511 -19.884   5.451  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -5.457 -19.443   4.088  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.621 -15.792   3.106  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -9.121 -14.411   3.047  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.360 -13.453   4.002  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.852 -12.371   4.335  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.654 -14.387   3.225  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.293 -13.077   2.762  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.969 -12.535   1.711  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.232 -12.538   3.521  1.00  0.00           N  
ATOM    927  H   ASN A 439      -8.092 -16.105   2.302  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.901 -14.060   2.037  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -11.099 -15.194   2.641  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.901 -14.557   4.273  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.504 -12.980   4.386  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.661 -11.674   3.225  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.152 -13.838   4.441  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.263 -13.031   5.284  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.234 -12.266   4.441  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.788 -12.726   3.387  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.549 -13.936   6.308  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.474 -14.640   7.322  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.650 -15.623   8.165  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.188 -13.645   8.253  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.803 -14.735   4.127  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.848 -12.286   5.825  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.982 -14.689   5.762  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.829 -13.332   6.863  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.229 -15.211   6.785  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.175 -16.359   7.517  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.882 -15.087   8.723  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.303 -16.147   8.864  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.797 -14.190   8.975  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.456 -13.041   8.790  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.844 -12.993   7.678  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.835 -11.098   4.934  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.710 -10.320   4.408  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.411 -11.135   4.407  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.055 -11.788   5.394  1.00  0.00           O  
ATOM    956  CB  SER A 441      -3.524  -9.057   5.255  1.00  0.00           C  
ATOM    957  OG  SER A 441      -2.341  -8.353   4.908  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.214 -10.820   5.835  1.00  0.00           H  
ATOM    959  HA  SER A 441      -3.918 -10.008   3.385  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.390  -8.413   5.125  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.464  -9.337   6.301  1.00  0.00           H  
ATOM    962  HG  SER A 441      -2.325  -7.522   5.419  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.655 -11.032   3.311  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.294 -11.563   3.191  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.759 -10.710   3.941  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.961 -10.955   3.815  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.044 -11.726   1.696  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.872 -12.731   0.977  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.449 -12.899  -0.488  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.352 -13.927  -1.183  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.950 -14.151  -2.596  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.013 -10.490   2.530  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.278 -12.543   3.659  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.025 -10.754   1.203  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.070 -12.085   1.611  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.809 -13.697   1.483  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.906 -12.385   1.010  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.525 -11.937  -0.997  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.588 -13.241  -0.525  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.300 -14.870  -0.629  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.385 -13.570  -1.144  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.551 -14.833  -3.038  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -1.006 -13.297  -3.133  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      -0.001 -14.497  -2.653  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.307  -9.687   4.681  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.080  -8.691   5.438  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.758  -7.640   4.541  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.673  -6.956   4.998  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.051  -9.353   6.435  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.157 -10.491   7.536  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.701  -9.576   4.707  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.356  -8.133   6.033  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.845  -9.870   5.899  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.519  -8.576   7.041  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.357  -9.557   8.082  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.311  -7.468   3.293  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.809  -6.427   2.392  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.714  -5.888   1.459  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.308  -6.537   1.220  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.071  -6.903   1.647  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.837  -7.865   0.497  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.733  -9.249   0.734  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.749  -7.377  -0.821  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.528 -10.137  -0.337  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.544  -8.266  -1.893  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.428  -9.646  -1.651  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.534  -8.029   2.974  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.110  -5.584   3.015  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.584  -6.025   1.252  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.761  -7.355   2.362  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.820  -9.632   1.740  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       2.836  -6.318  -1.015  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.456 -11.200  -0.153  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.471  -7.886  -2.903  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.270 -10.329  -2.475  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.927  -4.664   0.973  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.043  -3.854   0.236  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.595  -2.774  -0.636  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.818  -2.670  -0.746  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.815  -4.225   1.206  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.673  -4.488  -0.386  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.702  -3.363   0.951  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.257  -1.953  -1.243  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.085  -0.856  -2.144  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.845   0.339  -1.897  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.030   0.157  -1.620  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.018  -1.350  -3.597  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.204  -0.268  -4.640  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.511   0.103  -5.003  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.893   0.390  -5.231  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.727   1.113  -5.958  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.676   1.403  -6.181  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.631   1.761  -6.554  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.246  -2.114  -1.076  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.111  -0.544  -1.956  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.718  -2.140  -3.753  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.005  -1.787  -3.752  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.356  -0.385  -4.539  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.905   0.128  -4.955  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.736   1.385  -6.233  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.521   1.903  -6.628  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.790   2.530  -7.301  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.311   1.556  -2.019  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.045   2.824  -1.870  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.477   3.841  -2.862  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.732   3.902  -3.048  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.959   3.387  -0.426  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.698   4.728  -0.273  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.539   2.417   0.617  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.677   1.612  -2.280  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.090   2.644  -2.111  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.092   3.553  -0.182  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.253   5.489  -0.912  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.751   4.609  -0.527  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.616   5.077   0.754  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.480   2.856   1.612  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.582   2.196   0.386  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.966   1.492   0.629  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.317   4.658  -3.488  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.886   5.720  -4.410  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.631   7.037  -4.171  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.766   7.044  -3.693  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.052   5.262  -5.865  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.407   4.983  -6.183  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.317   4.549  -3.327  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.172   5.933  -4.252  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.695   6.053  -6.525  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.448   4.370  -6.024  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.437   4.310  -6.888  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.000   8.163  -4.512  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.505   9.520  -4.277  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.536  10.380  -5.550  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.878  10.084  -6.549  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.634  10.225  -3.225  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.754   9.691  -1.816  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.031   8.549  -1.424  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.597  10.345  -0.894  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.135   8.071  -0.107  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.716   9.862   0.421  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.982   8.723   0.814  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.100   8.227   2.070  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.056   8.089  -4.876  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.524   9.475  -3.894  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.408  10.168  -3.540  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.899  11.282  -3.200  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.615   8.047  -2.131  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.153  11.220  -1.197  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.421   7.203   0.208  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.367  10.354   1.128  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.821   8.628   2.575  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.262  11.496  -5.481  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.290  12.534  -6.517  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.025  13.426  -6.514  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.800  14.176  -7.464  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.572  13.357  -6.319  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.870  14.326  -7.476  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.937  13.873  -8.644  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.101  15.528  -7.203  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.836  11.635  -4.654  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.347  12.046  -7.492  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.417  12.672  -6.225  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.487  13.912  -5.383  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.179  13.322  -5.477  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.048  14.116  -5.304  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.176  13.291  -4.635  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.888  12.506  -3.724  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.795  15.391  -4.463  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.625  15.951  -4.509  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.968  16.773  -5.352  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.471  15.545  -3.577  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.418  12.674  -4.741  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.367  14.435  -6.294  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       1.035  15.190  -3.421  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.484  16.168  -4.796  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.160  14.875  -2.880  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.409  15.913  -3.573  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.461  13.511  -4.994  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.609  12.917  -4.298  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.750  13.373  -2.839  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.251  12.623  -2.008  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.856  13.336  -5.087  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.325  13.803  -6.437  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.919  14.302  -6.129  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.517  11.832  -4.327  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.354  14.175  -4.597  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.554  12.506  -5.200  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.942  14.603  -6.847  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.265  12.957  -7.121  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.954  15.358  -5.855  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.292  14.162  -7.010  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.310  14.594  -2.519  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.478  15.205  -1.184  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.523  14.577  -0.156  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.944  14.257   0.953  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.304  16.743  -1.239  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.496  17.402   0.138  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.303  17.373  -2.229  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.987  15.179  -3.277  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.500  15.004  -0.858  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.295  16.965  -1.590  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.724  17.068   0.831  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.477  17.149   0.543  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.419  18.487   0.045  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.178  18.456  -2.245  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.327  17.139  -1.931  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.136  17.000  -3.242  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.265  14.320  -0.531  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.303  13.575   0.299  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.702  12.101   0.477  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.478  11.512   1.535  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.101  13.679  -0.314  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.110  13.574  -1.735  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.950  14.596  -1.451  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.263  14.013   1.297  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.735  12.903   0.115  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.513  14.651  -0.048  1.00  0.00           H  
ATOM   1157  HG  SER A 454       0.225  12.697  -1.998  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.368  11.525  -0.529  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       2.944  10.186  -0.459  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.137  10.126   0.510  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.150   9.291   1.412  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.310   9.759  -1.881  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.494  12.063  -1.376  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.189   9.500  -0.073  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.433   9.839  -2.522  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.096  10.400  -2.280  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.653   8.727  -1.887  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.103  11.044   0.391  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.234  11.154   1.321  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.770  11.397   2.760  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.305  10.775   3.677  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.189  12.275   0.869  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.206  11.799  -0.183  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.283  10.854   0.371  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.380  10.570   1.561  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.139  10.321  -0.475  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.049  11.697  -0.383  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.774  10.207   1.336  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.609  13.106   0.462  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.740  12.656   1.730  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.680  11.303  -1.000  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.708  12.674  -0.596  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.094  10.542  -1.458  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.851   9.708  -0.110  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.735  12.219   2.970  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.142  12.436   4.289  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.622  11.137   4.934  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.667  11.015   6.159  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.036  13.489   4.160  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.349  12.729   2.185  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       4.914  12.830   4.954  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.450  14.417   3.761  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.253  13.127   3.496  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.605  13.687   5.142  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.206  10.146   4.136  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.864   8.817   4.625  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.112   7.973   4.920  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.177   7.359   5.983  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       1.943   8.135   3.614  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.198  10.293   3.134  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.315   8.919   5.564  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.138   8.812   3.332  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.493   7.848   2.721  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.516   7.244   4.071  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.133   7.977   4.049  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.390   7.226   4.286  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.044   7.679   5.594  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.359   6.848   6.444  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.408   7.346   3.122  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.774   7.029   1.755  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.606   6.400   3.370  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.741   7.231   0.586  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.024   8.527   3.199  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.145   6.170   4.404  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.781   8.372   3.091  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.392   6.011   1.744  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       5.934   7.689   1.592  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.084   6.620   4.323  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.271   5.362   3.368  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.363   6.523   2.595  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.178   7.301  -0.339  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.295   8.157   0.722  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.431   6.390   0.521  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.205   8.991   5.784  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.894   9.550   6.950  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.062   9.463   8.246  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.607   9.653   9.334  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.331  11.001   6.666  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.197  11.210   5.404  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.374  10.243   5.256  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      11.050   9.875   6.211  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      10.666   9.784   4.055  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.878   9.626   5.061  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.790   8.954   7.137  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.436  11.620   6.578  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.897  11.360   7.527  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.572  11.121   4.521  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.586  12.228   5.411  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      10.141  10.093   3.238  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      11.447   9.155   3.960  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.767   9.136   8.162  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.896   8.914   9.330  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.679   7.427   9.669  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.510   7.093  10.845  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.523   9.563   9.104  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.621  10.968   8.926  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.363   9.029   7.242  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.330   9.380  10.215  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.049   9.115   8.227  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.894   9.363   9.973  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.719  11.130   7.963  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.700   6.532   8.670  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.284   5.127   8.813  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.417   4.107   8.698  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.275   2.986   9.188  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.190   4.798   7.790  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.945   5.684   7.946  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.241   5.779   9.619  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.621   4.096   9.795  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.826   6.882   7.724  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.852   4.984   9.799  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.603   4.921   6.788  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.892   3.755   7.907  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.206   6.697   7.634  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.177   5.329   7.257  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.074   4.008  10.733  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.046   3.872   8.965  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.451   3.391   9.796  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.558   4.463   8.105  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.726   3.586   8.083  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.325   3.473   9.501  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.839   4.453  10.049  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.724   4.109   7.044  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.847   3.112   6.801  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.598   1.996   6.360  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.087   3.462   7.084  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.651   5.396   7.718  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.400   2.594   7.764  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.214   4.268   6.096  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.119   5.069   7.372  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.290   4.384   7.444  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.827   2.797   6.925  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.219   2.287  10.111  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.580   2.013  11.512  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.426   2.141  12.520  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.665   1.972  13.715  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.820   1.515   9.585  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.941   0.987  11.577  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.371   2.694  11.831  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.190   2.416  12.076  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.008   2.552  12.942  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.683   1.230  13.652  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.497   0.209  12.990  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.822   3.017  12.086  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.506   3.206  12.822  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.190   4.464  13.370  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.577   2.148  12.932  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.961   4.667  14.022  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.347   2.353  13.583  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.039   3.611  14.128  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.052   2.522  11.079  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.208   3.314  13.696  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.094   3.971  11.638  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.665   2.306  11.276  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.890   5.284  13.282  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.796   1.171  12.523  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.723   5.636  14.438  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.362   1.541  13.667  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.907   3.767  14.628  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.607   1.237  14.986  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.303   0.034  15.761  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.796  -0.241  15.785  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.990   0.641  16.084  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.909   0.131  17.173  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.872  -1.236  17.884  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.623  -1.256  19.216  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.722  -0.728  19.351  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.082  -1.887  20.239  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.737   2.107  15.482  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.771  -0.812  15.261  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.946   0.459  17.086  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.363   0.868  17.763  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.833  -1.521  18.056  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.328  -1.992  17.247  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.193  -2.357  20.137  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.585  -1.904  21.112  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.424  -1.488  15.494  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.040  -1.962  15.421  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.981  -3.383  16.005  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.571  -4.326  15.473  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.513  -1.791  13.973  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.024  -1.891  13.952  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.177  -2.726  12.943  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.652  -1.506  12.607  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.147  -2.175  15.286  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.431  -1.324  16.065  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.759  -0.772  13.671  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.332  -2.902  14.215  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.415  -1.199  14.698  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.261  -2.700  13.049  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.823  -3.750  13.067  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.928  -2.396  11.938  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.738  -1.527  12.695  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.339  -0.499  12.332  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.353  -2.204  11.827  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.358  -3.519  17.181  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.413  -4.750  17.975  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.836  -5.015  18.480  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.422  -4.177  19.170  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.083  -2.709  17.594  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.251  -4.675  18.836  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468       0.096  -5.593  17.359  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.384  -6.184  18.132  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.708  -6.667  18.563  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.798  -6.528  17.477  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.882  -7.102  17.606  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.552  -8.118  19.068  1.00  0.00           C  
ATOM   1358  CG  MET A 469       4.594  -8.533  20.121  1.00  0.00           C  
ATOM   1359  SD  MET A 469       4.110  -8.345  21.863  1.00  0.00           S  
ATOM   1360  CE  MET A 469       3.998  -6.545  22.024  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.835  -6.792  17.541  1.00  0.00           H  
ATOM   1362  HA  MET A 469       4.043  -6.051  19.395  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.562  -8.255  19.508  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.624  -8.792  18.212  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       4.802  -9.593  19.965  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       5.532  -8.003  19.949  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       3.822  -6.282  23.069  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       4.929  -6.081  21.697  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       3.167  -6.166  21.428  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.537  -5.769  16.404  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.465  -5.560  15.276  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.437  -4.123  14.719  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.607  -3.305  15.124  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.204  -6.624  14.187  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.800  -6.556  13.558  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.731  -7.498  12.349  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.295  -7.630  11.823  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.218  -8.635  10.730  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.634  -5.315  16.352  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.485  -5.710  15.634  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.953  -6.514  13.401  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.342  -7.614  14.628  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.057  -6.857  14.299  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.580  -5.539  13.226  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.368  -7.095  11.557  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.099  -8.484  12.641  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.634  -7.920  12.644  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.972  -6.651  11.456  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.330  -8.582  10.241  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       2.940  -8.471  10.044  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.333  -9.574  11.088  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.348  -3.810  13.789  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.506  -2.480  13.176  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.390  -2.550  11.650  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.984  -3.423  11.013  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.835  -1.837  13.620  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.790  -1.474  15.112  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.024  -0.722  15.611  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.815  -0.300  17.010  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.322   0.762  17.620  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      10.199   1.559  17.044  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.929   1.030  18.845  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.985  -4.536  13.490  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.700  -1.840  13.523  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.665  -2.519  13.426  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.994  -0.923  13.045  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.930  -0.831  15.274  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.668  -2.379  15.708  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.899  -1.370  15.548  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.182   0.152  14.977  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.179  -0.860  17.562  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      10.516   1.368  16.108  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      10.563   2.362  17.535  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.212   0.451  19.272  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.291   1.827  19.344  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.605  -1.633  11.078  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.367  -1.502   9.637  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.627  -1.041   8.891  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.522  -0.423   9.466  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.220  -0.496   9.387  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.836  -0.890   9.938  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.799   0.174   9.550  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.387  -2.255   9.407  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.167  -0.954  11.688  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.087  -2.478   9.239  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.503   0.465   9.818  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.121  -0.351   8.308  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.883  -0.938  11.026  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.115   1.149   9.915  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.689   0.218   8.466  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.835  -0.069   9.998  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.353  -2.446   9.691  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.470  -2.285   8.319  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.011  -3.032   9.843  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.653  -1.271   7.579  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.654  -0.741   6.646  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.950  -0.162   5.404  1.00  0.00           C  
ATOM   1438  O   LYS A 473       5.946  -0.709   4.952  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.657  -1.867   6.319  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.698  -1.484   5.251  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.739  -2.586   4.998  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.119  -3.856   4.392  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.158  -4.862   4.041  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.879  -1.793   7.178  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.202   0.067   7.129  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.183  -2.132   7.238  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.104  -2.741   5.987  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.198  -1.264   4.308  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.224  -0.588   5.580  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.487  -2.189   4.308  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.239  -2.830   5.938  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.416  -4.287   5.111  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.555  -3.581   3.495  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.739  -5.695   3.650  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      11.805  -4.494   3.355  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.695  -5.135   4.853  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.463   0.936   4.846  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.907   1.611   3.661  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.053   2.036   2.741  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.057   2.566   3.216  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.061   2.852   4.044  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.381   3.427   2.796  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.985   2.538   5.095  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.296   1.341   5.271  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.263   0.901   3.134  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.711   3.625   4.453  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.133   3.810   2.110  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.823   2.641   2.294  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.709   4.239   3.070  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.353   3.411   5.252  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.367   1.711   4.754  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.447   2.275   6.046  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.905   1.815   1.431  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.897   2.173   0.412  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.221   2.713  -0.853  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.078   2.371  -1.154  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.745   0.942   0.037  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.659   0.457   1.170  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.517  -0.731   0.733  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.674  -0.593   0.355  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      10.989  -1.939   0.751  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.048   1.370   1.108  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.557   2.956   0.794  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.081   0.129  -0.265  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.375   1.196  -0.817  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.314   1.273   1.482  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.051   0.164   2.022  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.029  -2.079   1.024  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      11.555  -2.707   0.424  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.951   3.529  -1.618  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.547   3.944  -2.967  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.556   2.766  -3.953  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.306   1.794  -3.814  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.479   5.055  -3.495  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.338   6.439  -2.837  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.392   7.378  -3.434  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.948   7.041  -3.076  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.874   3.782  -1.295  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.522   4.313  -2.928  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.510   4.721  -3.391  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.294   5.180  -4.564  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.513   6.352  -1.764  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.390   6.979  -3.249  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.236   7.471  -4.510  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.316   8.363  -2.972  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.905   8.051  -2.668  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.727   7.072  -4.143  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.198   6.437  -2.577  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.760   2.892  -5.016  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.789   1.984  -6.166  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.190   1.956  -6.820  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.755   3.004  -7.143  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.670   2.394  -7.145  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.646   1.516  -8.409  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.340   1.688  -9.197  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.390   0.812 -10.456  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.104   0.833 -11.196  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.167   3.714  -5.065  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.573   0.976  -5.808  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.714   2.306  -6.626  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.805   3.436  -7.442  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.487   1.786  -9.049  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.749   0.467  -8.126  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.497   1.386  -8.573  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.217   2.734  -9.482  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.193   1.177 -11.104  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.628  -0.216 -10.168  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.178   0.352 -12.081  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.363   0.395 -10.668  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.789   1.785 -11.380  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.738   0.745  -7.008  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.014   0.454  -7.690  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.274   0.854  -6.884  1.00  0.00           C  
ATOM   1534  O   ARG A 478      13.357   1.008  -7.449  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.985   1.012  -9.133  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.858   0.211 -10.118  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      11.685   0.692 -11.565  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      12.180   2.069 -11.754  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      11.956   2.850 -12.806  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      11.250   2.444 -13.843  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      12.448   4.069 -12.830  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.203  -0.053  -6.696  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.054  -0.633  -7.773  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       9.959   0.970  -9.503  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.299   2.057  -9.126  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.910   0.284  -9.846  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      11.565  -0.839 -10.072  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.240   0.020 -12.222  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      10.627   0.634 -11.827  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      12.755   2.447 -11.016  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      10.872   1.511 -13.864  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      11.095   3.056 -14.629  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      12.993   4.418 -12.056  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      12.282   4.673 -13.620  1.00  0.00           H  
ATOM   1555  N   SER A 479      12.168   1.023  -5.563  1.00  0.00           N  
ATOM   1556  CA  SER A 479      13.340   1.188  -4.681  1.00  0.00           C  
ATOM   1557  C   SER A 479      14.223  -0.076  -4.625  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.745  -1.201  -4.801  1.00  0.00           O  
ATOM   1559  CB  SER A 479      12.908   1.567  -3.258  1.00  0.00           C  
ATOM   1560  OG  SER A 479      12.431   2.903  -3.222  1.00  0.00           O  
ATOM   1561  H   SER A 479      11.260   0.945  -5.129  1.00  0.00           H  
ATOM   1562  HA  SER A 479      13.960   2.001  -5.062  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      12.134   0.880  -2.908  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      13.770   1.488  -2.591  1.00  0.00           H  
ATOM   1565  HG  SER A 479      12.367   3.189  -2.290  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.522   0.109  -4.352  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      16.547  -0.948  -4.298  1.00  0.00           C  
ATOM   1568  C   LYS A 480      17.497  -0.766  -3.095  1.00  0.00           C  
ATOM   1569  O   LYS A 480      17.647   0.340  -2.566  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      17.340  -0.967  -5.624  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      16.484  -1.363  -6.841  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      17.308  -1.517  -8.129  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      17.926  -0.185  -8.581  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      18.677  -0.331  -9.856  1.00  0.00           N  
ATOM   1575  H   LYS A 480      15.843   1.054  -4.181  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      16.064  -1.919  -4.172  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.775   0.020  -5.787  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      18.155  -1.687  -5.533  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      15.997  -2.317  -6.631  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      15.712  -0.613  -7.010  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      18.095  -2.255  -7.965  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      16.646  -1.889  -8.914  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      17.125   0.549  -8.707  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      18.598   0.180  -7.800  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      19.077   0.552 -10.141  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      19.433  -0.995  -9.759  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      18.072  -0.651 -10.600  1.00  0.00           H  
ATOM   1588  N   ASN A 481      18.152  -1.852  -2.671  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      19.050  -1.901  -1.508  1.00  0.00           C  
ATOM   1590  C   ASN A 481      20.027  -3.095  -1.595  1.00  0.00           C  
ATOM   1591  O   ASN A 481      19.675  -4.161  -2.104  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      18.202  -1.962  -0.223  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      19.059  -1.958   1.040  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      19.289  -2.987   1.664  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      19.571  -0.806   1.441  1.00  0.00           N  
ATOM   1596  H   ASN A 481      18.000  -2.720  -3.166  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      19.643  -0.985  -1.489  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      17.530  -1.104  -0.187  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      17.594  -2.868  -0.234  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      19.369   0.046   0.939  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      20.140  -0.790   2.275  1.00  0.00           H  
ATOM   1602  N   ASP A 482      21.251  -2.917  -1.086  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      22.331  -3.914  -1.074  1.00  0.00           C  
ATOM   1604  C   ASP A 482      23.349  -3.613   0.044  1.00  0.00           C  
ATOM   1605  O   ASP A 482      23.561  -2.457   0.412  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      23.011  -3.950  -2.454  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      24.076  -5.049  -2.527  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      23.734  -6.209  -2.854  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      25.257  -4.760  -2.239  1.00  0.00           O  
ATOM   1610  H   ASP A 482      21.466  -2.023  -0.665  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      21.898  -4.898  -0.882  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      22.262  -4.130  -3.227  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      23.473  -2.981  -2.655  1.00  0.00           H  
ATOM   1614  N   SER A 483      23.972  -4.657   0.595  1.00  0.00           N  
ATOM   1615  CA  SER A 483      24.834  -4.601   1.787  1.00  0.00           C  
ATOM   1616  C   SER A 483      26.328  -4.901   1.525  1.00  0.00           C  
ATOM   1617  O   SER A 483      27.112  -4.963   2.478  1.00  0.00           O  
ATOM   1618  CB  SER A 483      24.258  -5.567   2.839  1.00  0.00           C  
ATOM   1619  OG  SER A 483      24.152  -6.896   2.331  1.00  0.00           O  
ATOM   1620  H   SER A 483      23.747  -5.586   0.263  1.00  0.00           H  
ATOM   1621  HA  SER A 483      24.800  -3.599   2.217  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      24.892  -5.559   3.728  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      23.266  -5.216   3.127  1.00  0.00           H  
ATOM   1624  HG  SER A 483      23.783  -7.471   3.033  1.00  0.00           H  
ATOM   1625  N   LYS A 484      26.752  -5.078   0.263  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      28.105  -5.558  -0.090  1.00  0.00           C  
ATOM   1627  C   LYS A 484      28.765  -4.888  -1.315  1.00  0.00           C  
ATOM   1628  O   LYS A 484      29.992  -4.915  -1.431  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      28.080  -7.101  -0.189  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      27.193  -7.695  -1.302  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      27.909  -7.841  -2.657  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      26.958  -8.300  -3.769  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      26.023  -7.225  -4.186  1.00  0.00           N  
ATOM   1634  H   LYS A 484      26.068  -4.990  -0.483  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      28.776  -5.312   0.735  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      29.100  -7.473  -0.305  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      27.714  -7.485   0.764  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      26.881  -8.692  -0.988  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      26.292  -7.096  -1.414  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      28.375  -6.905  -2.959  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      28.701  -8.585  -2.548  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      27.560  -8.603  -4.630  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      26.399  -9.176  -3.427  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      25.470  -7.513  -4.981  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      25.373  -6.974  -3.445  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      26.524  -6.380  -4.442  1.00  0.00           H  
ATOM   1647  N   SER A 485      28.005  -4.274  -2.220  1.00  0.00           N  
ATOM   1648  CA  SER A 485      28.540  -3.533  -3.375  1.00  0.00           C  
ATOM   1649  C   SER A 485      29.097  -2.150  -2.976  1.00  0.00           C  
ATOM   1650  O   SER A 485      28.616  -1.515  -2.031  1.00  0.00           O  
ATOM   1651  CB  SER A 485      27.462  -3.371  -4.456  1.00  0.00           C  
ATOM   1652  OG  SER A 485      27.106  -4.626  -5.028  1.00  0.00           O  
ATOM   1653  H   SER A 485      26.993  -4.329  -2.121  1.00  0.00           H  
ATOM   1654  HA  SER A 485      29.358  -4.102  -3.818  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      26.579  -2.896  -4.024  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      27.850  -2.724  -5.245  1.00  0.00           H  
ATOM   1657  HG  SER A 485      26.586  -4.450  -5.840  1.00  0.00           H  
ATOM   1658  N   GLY A 486      30.112  -1.670  -3.707  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      30.769  -0.373  -3.480  1.00  0.00           C  
ATOM   1660  C   GLY A 486      31.611   0.119  -4.670  1.00  0.00           C  
ATOM   1661  O   GLY A 486      31.696  -0.584  -5.685  1.00  0.00           O  
ATOM   1662  H   GLY A 486      30.456  -2.224  -4.481  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      30.017   0.382  -3.241  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      31.422  -0.458  -2.611  1.00  0.00           H  
ATOM   1665  N   PRO A 487      32.225   1.315  -4.565  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      33.032   1.920  -5.622  1.00  0.00           C  
ATOM   1667  C   PRO A 487      34.406   1.246  -5.753  1.00  0.00           C  
ATOM   1668  O   PRO A 487      34.884   0.571  -4.843  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      33.163   3.395  -5.225  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      33.137   3.344  -3.698  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      32.150   2.211  -3.415  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      32.510   1.851  -6.577  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      34.079   3.851  -5.601  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      32.292   3.947  -5.584  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      34.125   3.077  -3.322  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      32.804   4.289  -3.266  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      32.424   1.700  -2.491  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      31.140   2.617  -3.337  1.00  0.00           H  
ATOM   1679  N   SER A 488      35.069   1.469  -6.889  1.00  0.00           N  
ATOM   1680  CA  SER A 488      36.419   0.953  -7.194  1.00  0.00           C  
ATOM   1681  C   SER A 488      37.560   1.725  -6.490  1.00  0.00           C  
ATOM   1682  O   SER A 488      38.737   1.397  -6.650  1.00  0.00           O  
ATOM   1683  CB  SER A 488      36.616   0.943  -8.720  1.00  0.00           C  
ATOM   1684  OG  SER A 488      36.365   2.223  -9.297  1.00  0.00           O  
ATOM   1685  H   SER A 488      34.645   2.042  -7.609  1.00  0.00           H  
ATOM   1686  HA  SER A 488      36.487  -0.079  -6.848  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      37.634   0.625  -8.952  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      35.926   0.218  -9.155  1.00  0.00           H  
ATOM   1689  HG  SER A 488      36.513   2.168 -10.264  1.00  0.00           H  
ATOM   1690  N   SER A 489      37.232   2.739  -5.684  1.00  0.00           N  
ATOM   1691  CA  SER A 489      38.182   3.620  -4.980  1.00  0.00           C  
ATOM   1692  C   SER A 489      38.922   2.957  -3.795  1.00  0.00           C  
ATOM   1693  O   SER A 489      39.855   3.549  -3.243  1.00  0.00           O  
ATOM   1694  CB  SER A 489      37.439   4.869  -4.473  1.00  0.00           C  
ATOM   1695  OG  SER A 489      36.695   5.503  -5.510  1.00  0.00           O  
ATOM   1696  H   SER A 489      36.255   2.993  -5.641  1.00  0.00           H  
ATOM   1697  HA  SER A 489      38.945   3.950  -5.685  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      36.758   4.575  -3.672  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      38.167   5.574  -4.067  1.00  0.00           H  
ATOM   1700  HG  SER A 489      36.291   6.321  -5.153  1.00  0.00           H  
ATOM   1701  N   GLY A 490      38.525   1.740  -3.394  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      39.130   0.968  -2.296  1.00  0.00           C  
ATOM   1703  C   GLY A 490      38.452  -0.386  -2.073  1.00  0.00           C  
ATOM   1704  O   GLY A 490      37.623  -0.488  -1.142  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      38.756  -1.332  -2.831  1.00  0.00           O  
ATOM   1706  H   GLY A 490      37.763   1.312  -3.904  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      40.182   0.788  -2.512  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      39.069   1.541  -1.371  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 376     -22.283  -8.871 -25.981  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -21.186  -7.881 -26.069  1.00  0.00           C  
ATOM      3  C   GLY A 376     -21.126  -6.987 -24.837  1.00  0.00           C  
ATOM      4  O   GLY A 376     -21.711  -7.299 -23.800  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -22.159  -9.453 -25.167  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -23.171  -8.401 -25.906  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -22.292  -9.456 -26.801  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -20.232  -8.402 -26.162  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -21.334  -7.255 -26.949  1.00  0.00           H  
ATOM     10  N   SER A 377     -20.421  -5.859 -24.936  1.00  0.00           N  
ATOM     11  CA  SER A 377     -20.230  -4.883 -23.847  1.00  0.00           C  
ATOM     12  C   SER A 377     -19.739  -3.526 -24.388  1.00  0.00           C  
ATOM     13  O   SER A 377     -19.029  -3.460 -25.394  1.00  0.00           O  
ATOM     14  CB  SER A 377     -19.230  -5.429 -22.813  1.00  0.00           C  
ATOM     15  OG  SER A 377     -19.065  -4.532 -21.721  1.00  0.00           O  
ATOM     16  H   SER A 377     -19.959  -5.647 -25.812  1.00  0.00           H  
ATOM     17  HA  SER A 377     -21.181  -4.718 -23.339  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -19.592  -6.386 -22.434  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -18.265  -5.592 -23.298  1.00  0.00           H  
ATOM     20  HG  SER A 377     -18.529  -4.974 -21.030  1.00  0.00           H  
ATOM     21  N   SER A 378     -20.089  -2.430 -23.711  1.00  0.00           N  
ATOM     22  CA  SER A 378     -19.575  -1.078 -23.980  1.00  0.00           C  
ATOM     23  C   SER A 378     -18.236  -0.780 -23.270  1.00  0.00           C  
ATOM     24  O   SER A 378     -17.621   0.262 -23.515  1.00  0.00           O  
ATOM     25  CB  SER A 378     -20.643  -0.048 -23.575  1.00  0.00           C  
ATOM     26  OG  SER A 378     -21.054  -0.220 -22.221  1.00  0.00           O  
ATOM     27  H   SER A 378     -20.664  -2.528 -22.883  1.00  0.00           H  
ATOM     28  HA  SER A 378     -19.396  -0.961 -25.050  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -20.247   0.960 -23.717  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -21.510  -0.169 -24.229  1.00  0.00           H  
ATOM     31  HG  SER A 378     -21.732   0.454 -22.009  1.00  0.00           H  
ATOM     32  N   GLY A 379     -17.749  -1.697 -22.417  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -16.551  -1.526 -21.577  1.00  0.00           C  
ATOM     34  C   GLY A 379     -15.210  -1.654 -22.312  1.00  0.00           C  
ATOM     35  O   GLY A 379     -14.159  -1.518 -21.687  1.00  0.00           O  
ATOM     36  H   GLY A 379     -18.297  -2.540 -22.279  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -16.576  -0.534 -21.126  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -16.565  -2.281 -20.791  1.00  0.00           H  
ATOM     39  N   SER A 380     -15.221  -1.895 -23.622  1.00  0.00           N  
ATOM     40  CA  SER A 380     -14.021  -2.039 -24.468  1.00  0.00           C  
ATOM     41  C   SER A 380     -13.290  -0.709 -24.763  1.00  0.00           C  
ATOM     42  O   SER A 380     -12.222  -0.710 -25.377  1.00  0.00           O  
ATOM     43  CB  SER A 380     -14.402  -2.725 -25.790  1.00  0.00           C  
ATOM     44  OG  SER A 380     -15.053  -3.972 -25.565  1.00  0.00           O  
ATOM     45  H   SER A 380     -16.117  -2.056 -24.059  1.00  0.00           H  
ATOM     46  HA  SER A 380     -13.304  -2.684 -23.957  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -15.064  -2.066 -26.356  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -13.497  -2.893 -26.379  1.00  0.00           H  
ATOM     49  HG  SER A 380     -15.267  -4.376 -26.431  1.00  0.00           H  
ATOM     50  N   SER A 381     -13.832   0.433 -24.325  1.00  0.00           N  
ATOM     51  CA  SER A 381     -13.263   1.779 -24.501  1.00  0.00           C  
ATOM     52  C   SER A 381     -13.842   2.772 -23.470  1.00  0.00           C  
ATOM     53  O   SER A 381     -14.841   2.480 -22.800  1.00  0.00           O  
ATOM     54  CB  SER A 381     -13.506   2.266 -25.942  1.00  0.00           C  
ATOM     55  OG  SER A 381     -12.726   3.417 -26.240  1.00  0.00           O  
ATOM     56  H   SER A 381     -14.702   0.377 -23.808  1.00  0.00           H  
ATOM     57  HA  SER A 381     -12.184   1.733 -24.344  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -13.234   1.473 -26.640  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -14.567   2.491 -26.071  1.00  0.00           H  
ATOM     60  HG  SER A 381     -12.892   3.679 -27.170  1.00  0.00           H  
ATOM     61  N   GLY A 382     -13.218   3.948 -23.323  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -13.640   5.003 -22.390  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.259   4.702 -20.935  1.00  0.00           C  
ATOM     64  O   GLY A 382     -12.165   4.201 -20.661  1.00  0.00           O  
ATOM     65  H   GLY A 382     -12.431   4.140 -23.929  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -13.173   5.948 -22.665  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -14.723   5.119 -22.444  1.00  0.00           H  
ATOM     68  N   LEU A 383     -14.162   5.035 -20.007  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.000   4.914 -18.550  1.00  0.00           C  
ATOM     70  C   LEU A 383     -15.361   4.885 -17.826  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.397   5.178 -18.431  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -13.061   6.020 -18.006  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -13.643   7.448 -17.870  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -12.597   8.348 -17.195  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -14.052   8.080 -19.209  1.00  0.00           C  
ATOM     76  H   LEU A 383     -15.043   5.411 -20.330  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -13.523   3.952 -18.351  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -12.735   5.705 -17.014  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -12.164   6.064 -18.626  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -14.520   7.418 -17.223  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -12.329   7.939 -16.220  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -11.702   8.415 -17.814  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -13.007   9.348 -17.048  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -14.338   9.121 -19.056  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -13.221   8.038 -19.915  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -14.911   7.556 -19.626  1.00  0.00           H  
ATOM     87  N   THR A 384     -15.351   4.542 -16.531  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.547   4.473 -15.667  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.693   5.731 -14.811  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.793   6.570 -14.747  1.00  0.00           O  
ATOM     91  CB  THR A 384     -16.545   3.216 -14.778  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -15.659   3.390 -13.694  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -16.195   1.923 -15.517  1.00  0.00           C  
ATOM     94  H   THR A 384     -14.454   4.364 -16.102  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.435   4.414 -16.298  1.00  0.00           H  
ATOM     96  HB  THR A 384     -17.547   3.091 -14.371  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -14.747   3.314 -14.024  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -16.327   1.076 -14.842  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -16.860   1.798 -16.371  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -15.161   1.939 -15.864  1.00  0.00           H  
ATOM    101  N   GLN A 385     -17.815   5.828 -14.099  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -18.059   6.817 -13.046  1.00  0.00           C  
ATOM    103  C   GLN A 385     -17.861   6.180 -11.649  1.00  0.00           C  
ATOM    104  O   GLN A 385     -18.307   6.742 -10.648  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.477   7.403 -13.214  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -19.727   8.109 -14.560  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.839   9.338 -14.770  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -17.870   9.325 -15.518  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -19.125  10.449 -14.120  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.504   5.086 -14.180  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -17.333   7.628 -13.123  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.206   6.598 -13.108  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -19.662   8.122 -12.416  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -19.575   7.408 -15.382  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -20.771   8.426 -14.593  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -19.923  10.492 -13.502  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -18.538  11.257 -14.266  1.00  0.00           H  
ATOM    118  N   GLN A 386     -17.224   4.999 -11.565  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -17.136   4.181 -10.347  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.691   3.831  -9.939  1.00  0.00           C  
ATOM    121  O   GLN A 386     -15.452   3.477  -8.786  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.948   2.882 -10.522  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -19.432   3.075 -10.898  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -19.695   2.912 -12.399  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -19.691   3.857 -13.177  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -19.925   1.705 -12.876  1.00  0.00           N  
ATOM    127  H   GLN A 386     -16.876   4.584 -12.423  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -17.562   4.732  -9.507  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -17.464   2.248 -11.268  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -17.917   2.345  -9.572  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -20.019   2.324 -10.369  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -19.782   4.052 -10.566  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -19.938   0.904 -12.263  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -20.113   1.609 -13.863  1.00  0.00           H  
ATOM    135  N   SER A 387     -14.705   3.957 -10.831  1.00  0.00           N  
ATOM    136  CA  SER A 387     -13.295   3.608 -10.566  1.00  0.00           C  
ATOM    137  C   SER A 387     -12.515   4.659  -9.752  1.00  0.00           C  
ATOM    138  O   SER A 387     -11.327   4.494  -9.467  1.00  0.00           O  
ATOM    139  CB  SER A 387     -12.584   3.286 -11.892  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.698   4.357 -12.825  1.00  0.00           O  
ATOM    141  H   SER A 387     -14.928   4.210 -11.789  1.00  0.00           H  
ATOM    142  HA  SER A 387     -13.280   2.708  -9.955  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.530   3.078 -11.697  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -13.034   2.390 -12.322  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.147   4.155 -13.606  1.00  0.00           H  
ATOM    146  N   ILE A 388     -13.190   5.732  -9.332  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -12.628   6.840  -8.534  1.00  0.00           C  
ATOM    148  C   ILE A 388     -12.394   6.487  -7.054  1.00  0.00           C  
ATOM    149  O   ILE A 388     -11.729   7.245  -6.343  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -13.464   8.138  -8.687  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.789   8.185  -7.887  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -13.692   8.489 -10.171  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.808   7.077  -8.177  1.00  0.00           C  
ATOM    154  H   ILE A 388     -14.166   5.758  -9.591  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -11.635   7.058  -8.934  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -12.849   8.945  -8.281  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -14.560   8.161  -6.822  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -15.271   9.144  -8.083  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -12.735   8.519 -10.694  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -14.337   7.757 -10.656  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -14.159   9.472 -10.248  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.737   7.298  -7.650  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -16.015   7.022  -9.245  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.434   6.118  -7.822  1.00  0.00           H  
ATOM    165  N   GLY A 389     -12.903   5.338  -6.590  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -12.656   4.794  -5.249  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.246   4.211  -5.116  1.00  0.00           C  
ATOM    168  O   GLY A 389     -10.641   3.796  -6.105  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.429   4.771  -7.241  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -12.770   5.588  -4.510  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.372   4.001  -5.032  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.723   4.177  -3.886  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.331   3.800  -3.617  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.160   2.365  -3.085  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.342   1.621  -3.628  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.723   4.848  -2.677  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.275   4.548  -3.127  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -8.772   3.844  -4.552  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.714   5.823  -3.167  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.304   4.920  -1.758  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.699   4.569  -2.432  1.00  0.00           H  
ATOM    182  N   ALA A 391      -9.918   1.963  -2.058  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.826   0.636  -1.437  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.245  -0.470  -2.420  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.369  -0.483  -2.928  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.685   0.616  -0.165  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.596   2.610  -1.687  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.789   0.441  -1.145  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.271   1.295   0.578  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.711   0.906  -0.399  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.693  -0.389   0.256  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.316  -1.390  -2.691  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.463  -2.493  -3.644  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.018  -2.130  -5.062  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.952  -3.015  -5.915  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.399  -1.254  -2.274  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.853  -3.330  -3.308  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.508  -2.799  -3.696  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.688  -0.865  -5.325  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.291  -0.382  -6.651  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.798  -0.613  -6.943  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.979  -0.772  -6.034  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.649   1.102  -6.797  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.642   1.482  -8.166  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.667  -0.202  -4.556  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.863  -0.931  -7.402  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.644   1.279  -6.383  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.927   1.707  -6.247  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.455   1.145  -8.597  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.441  -0.638  -8.231  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.095  -0.953  -8.727  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.568   0.113  -9.711  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.569  -0.107 -10.399  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.084  -2.390  -9.290  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.189  -3.437  -8.162  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.291  -4.873  -8.676  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -6.280  -5.565  -8.456  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.286  -5.391  -9.353  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.159  -0.460  -8.923  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.392  -0.921  -7.891  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.912  -2.515  -9.990  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.151  -2.563  -9.827  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.310  -3.356  -7.521  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.070  -3.235  -7.554  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.458  -4.848  -9.541  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.370  -6.341  -9.682  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.211   1.288  -9.769  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.667   2.476 -10.448  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.432   3.012  -9.687  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.143   2.578  -8.567  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.710   3.612 -10.472  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.145   3.268 -10.897  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.058   4.505 -10.788  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.049   5.192  -9.406  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.684   4.363  -8.352  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.038   1.412  -9.198  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.375   2.222 -11.468  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.740   4.021  -9.465  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.349   4.403 -11.132  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.140   2.915 -11.929  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.543   2.477 -10.267  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.730   5.236 -11.530  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.079   4.217 -11.046  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.015   5.424  -9.124  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.586   6.140  -9.486  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.568   4.783  -7.438  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.679   4.263  -8.533  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.286   3.430  -8.315  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.789   4.055 -10.211  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.770   4.818  -9.490  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.645   6.254 -10.016  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.032   6.555 -11.149  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.423   4.071  -9.500  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.200   3.911 -10.894  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.495   3.090 -10.844  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.466   1.921 -10.395  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.557   3.582 -11.293  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.060   4.395 -11.120  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -2.115   4.901  -8.456  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.281   4.603  -8.862  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.582   3.083  -9.074  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.506   3.406 -11.556  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.410   4.898 -11.310  1.00  0.00           H  
ATOM    264  N   GLY A 397      -1.114   7.137  -9.167  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.862   8.550  -9.466  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.459   8.787 -10.221  1.00  0.00           C  
ATOM    267  O   GLY A 397       0.970   7.862 -10.863  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.845   6.805  -8.246  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.673   8.959 -10.067  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.818   9.077  -8.520  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.022  10.013 -10.170  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.273  10.349 -10.849  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.461   9.588 -10.245  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.390   9.089  -9.123  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.419  11.869 -10.711  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.664  12.186  -9.423  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.524  11.168  -9.428  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.196  10.095 -11.907  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.462  12.185 -10.657  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       1.920  12.357 -11.550  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.315  12.007  -8.569  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.292  13.211  -9.413  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.265  10.911  -8.402  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.344  11.583  -9.942  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.564   9.488 -10.992  1.00  0.00           N  
ATOM    286  CA  GLU A 399       5.760   8.757 -10.557  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.369   9.399  -9.295  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.684  10.592  -9.274  1.00  0.00           O  
ATOM    289  CB  GLU A 399       6.772   8.688 -11.713  1.00  0.00           C  
ATOM    290  CG  GLU A 399       7.960   7.770 -11.398  1.00  0.00           C  
ATOM    291  CD  GLU A 399       8.924   7.696 -12.589  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       8.716   6.854 -13.493  1.00  0.00           O  
ATOM    293  OE2 GLU A 399       9.906   8.475 -12.621  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.583   9.930 -11.900  1.00  0.00           H  
ATOM    295  HA  GLU A 399       5.451   7.737 -10.316  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.265   8.303 -12.599  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.139   9.691 -11.937  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.493   8.148 -10.523  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       7.589   6.770 -11.162  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.510   8.598  -8.231  1.00  0.00           N  
ATOM    301  CA  GLY A 400       6.926   9.040  -6.891  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.765   9.191  -5.903  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.002   9.348  -4.708  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.211   7.633  -8.333  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.605   8.295  -6.473  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.434  10.004  -6.947  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.516   9.099  -6.374  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.301   9.076  -5.550  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.799   7.646  -5.269  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.623   7.453  -4.968  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.237   9.942  -6.238  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.395   9.004  -7.377  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.527   9.524  -4.588  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.673  10.883  -6.565  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       1.825   9.418  -7.100  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.426  10.146  -5.538  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.665   6.639  -5.407  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.316   5.213  -5.428  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.141   4.452  -4.374  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.375   4.465  -4.418  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.516   4.641  -6.854  1.00  0.00           C  
ATOM    322  CG  ASN A 402       3.664   5.698  -7.952  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       4.771   6.059  -8.340  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       2.573   6.263  -8.433  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.620   6.877  -5.631  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.260   5.101  -5.175  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.415   4.028  -6.875  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.677   3.989  -7.095  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       1.665   6.004  -8.085  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.678   7.014  -9.103  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.458   3.808  -3.421  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.019   3.215  -2.203  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.663   1.735  -2.059  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.507   1.352  -2.254  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.445   3.923  -0.955  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.485   5.457  -0.908  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.974   5.920   0.460  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.898   5.985  -1.143  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.448   3.813  -3.482  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.106   3.318  -2.206  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.401   3.626  -0.840  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       3.983   3.540  -0.084  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.823   5.862  -1.675  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.990   5.492   0.652  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.661   5.606   1.248  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.894   7.005   0.463  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.962   7.034  -0.859  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.612   5.408  -0.555  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.138   5.898  -2.199  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.629   0.936  -1.607  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.442  -0.442  -1.160  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.688  -0.514   0.353  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.645   0.065   0.871  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.358  -1.388  -1.941  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.881  -1.651  -3.356  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.261  -0.795  -4.408  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.028  -2.741  -3.616  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.794  -1.035  -5.712  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.567  -2.983  -4.922  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.951  -2.131  -5.972  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.541   1.349  -1.444  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.413  -0.751  -1.345  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.373  -0.986  -1.960  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.390  -2.341  -1.415  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.903   0.053  -4.211  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.721  -3.394  -2.811  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.072  -0.372  -6.515  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       2.912  -3.822  -5.119  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.593  -2.309  -6.977  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.780  -1.188   1.058  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.700  -1.263   2.524  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.874  -2.732   2.927  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.268  -3.611   2.320  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.342  -0.706   3.033  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       2.072   0.799   2.781  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.235  -0.897   4.560  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.936   1.266   1.330  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.087  -1.718   0.537  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.510  -0.689   2.978  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.536  -1.280   2.568  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.127   1.051   3.261  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.850   1.392   3.260  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.219  -1.955   4.811  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       3.080  -0.425   5.061  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.312  -0.453   4.933  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.475   2.255   1.325  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.914   1.357   0.868  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.312   0.572   0.766  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.673  -2.998   3.956  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.046  -4.343   4.412  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.924  -4.500   5.941  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.894  -3.517   6.684  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.483  -4.652   3.958  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.760  -4.477   2.475  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.580  -5.559   1.591  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.229  -3.242   1.984  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.868  -5.409   0.221  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.523  -3.085   0.616  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.348  -4.174  -0.270  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.647  -4.043  -1.594  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.131  -2.213   4.408  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.384  -5.080   3.956  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.162  -4.007   4.508  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.724  -5.679   4.236  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.226  -6.509   1.965  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.359  -2.406   2.659  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.731  -6.239  -0.457  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       7.882  -2.136   0.246  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.992  -3.167  -1.819  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.851  -5.754   6.398  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.656  -6.185   7.793  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.257  -5.835   8.357  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.097  -5.598   9.555  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.824  -5.723   8.684  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.165  -6.221   8.223  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.577  -7.556   8.215  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.177  -5.440   7.756  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.835  -7.540   7.744  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.225  -6.283   7.462  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.828  -6.488   5.700  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.698  -7.273   7.784  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.848  -4.639   8.735  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.668  -6.090   9.697  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.149  -4.366   7.658  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.457  -8.418   7.616  1.00  0.00           H  
ATOM    426  HE2 HIS A 407      10.140  -6.015   7.119  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.232  -5.795   7.495  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.836  -5.539   7.890  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.271  -6.702   8.737  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.754  -7.830   8.606  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.036  -5.304   6.635  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.221  -3.967   5.911  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.471  -3.973   4.541  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.309  -2.775   6.724  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.422  -6.106   6.547  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.825  -4.644   8.507  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.131  -6.124   5.938  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.090  -5.337   6.918  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.293  -3.850   5.755  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.117  -4.817   3.953  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.552  -4.055   4.665  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.239  -3.051   4.005  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.107  -1.845   6.195  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.383  -2.871   6.874  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.175  -2.724   7.694  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.754  -6.461   9.582  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.501  -7.520  10.261  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.130  -8.508   9.267  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.480  -8.135   8.148  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.576  -6.804  11.090  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.002  -5.405  11.298  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.250  -5.155   9.995  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.820  -8.051  10.930  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.504  -6.729  10.521  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.752  -7.307  12.042  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.782  -4.663  11.465  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.298  -5.415  12.131  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -1.932  -4.765   9.238  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.440  -4.449  10.176  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.322  -9.761   9.688  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.916 -10.830   8.869  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.426 -10.640   8.609  1.00  0.00           C  
ATOM    463  O   GLN A 410      -4.996 -11.264   7.716  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.596 -12.198   9.501  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.485 -12.651  10.676  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.569 -11.683  11.864  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.631 -10.968  12.205  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.711 -11.594  12.509  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.044 -10.008  10.635  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.422 -10.821   7.899  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.693 -12.950   8.717  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.553 -12.202   9.821  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.491 -12.836  10.297  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.101 -13.603  11.037  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.486 -12.184  12.255  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.844 -10.847  13.191  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.067  -9.758   9.379  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.508  -9.459   9.354  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.870  -8.145   8.637  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.049  -7.822   8.475  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.017  -9.446  10.801  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.381  -8.371  11.700  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.697  -8.640  13.179  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -7.742  -8.159  13.678  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -5.895  -9.336  13.848  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.515  -9.305  10.092  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.025 -10.264   8.831  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.097  -9.311  10.798  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.799 -10.423  11.218  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.297  -8.368  11.573  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.753  -7.387  11.410  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.857  -7.387   8.213  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.002  -6.095   7.532  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.656  -6.241   6.145  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.270  -7.107   5.357  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.623  -5.411   7.429  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.547  -4.033   8.054  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -4.807  -3.873   9.429  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.172  -2.918   7.280  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -4.693  -2.607  10.027  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.047  -1.654   7.883  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.309  -1.498   9.255  1.00  0.00           C  
ATOM    503  H   PHE A 412      -4.931  -7.744   8.386  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.657  -5.468   8.140  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.865  -6.020   7.918  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.332  -5.339   6.379  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.089  -4.725  10.031  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -3.968  -3.030   6.224  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -4.897  -2.487  11.082  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -3.751  -0.802   7.292  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.221  -0.522   9.714  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.625  -5.373   5.840  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.257  -5.243   4.523  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.912  -3.932   3.818  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.180  -3.087   4.333  1.00  0.00           O  
ATOM    516  H   GLY A 413      -7.931  -4.722   6.558  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.974  -6.068   3.870  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.337  -5.252   4.651  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.473  -3.750   2.623  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.176  -2.602   1.755  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.672  -1.266   2.340  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.036  -0.231   2.144  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.797  -2.831   0.371  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.438  -4.193  -0.237  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.264  -4.375  -0.628  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.329  -5.071  -0.305  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.063  -4.487   2.256  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.094  -2.528   1.632  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.883  -2.740   0.444  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.437  -2.042  -0.289  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.779  -1.297   3.092  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.314  -0.145   3.825  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.468   0.195   5.057  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.284   1.372   5.361  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.761  -0.434   4.262  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.771  -0.317   3.108  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -13.033   1.124   2.650  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -12.555   2.101   3.215  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -13.814   1.318   1.608  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.239  -2.190   3.202  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.302   0.735   3.183  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.815  -1.439   4.684  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.050   0.265   5.050  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.420  -0.909   2.263  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -13.718  -0.742   3.441  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.238   0.537   1.130  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -13.994   2.267   1.320  1.00  0.00           H  
ATOM    548  N   ASP A 416      -8.919  -0.812   5.743  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.031  -0.603   6.892  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.733   0.093   6.460  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.291   1.037   7.118  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.714  -1.933   7.592  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -8.965  -2.636   8.131  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.550  -2.153   9.130  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.342  -3.686   7.559  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.079  -1.756   5.423  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.533   0.047   7.612  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.187  -2.592   6.902  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.042  -1.735   8.426  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.164  -0.313   5.316  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -4.993   0.339   4.738  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.319   1.739   4.204  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.555   2.668   4.462  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.377  -0.576   3.663  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -2.977  -0.117   3.204  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -1.964  -0.164   4.357  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.491  -1.013   2.059  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.554  -1.119   4.842  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.276   0.479   5.543  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.297  -1.589   4.062  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.046  -0.608   2.801  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.036   0.906   2.831  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.200   0.594   5.104  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -1.987  -1.147   4.826  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -0.961   0.035   3.978  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.503  -0.695   1.727  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.437  -2.050   2.388  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.183  -0.934   1.221  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.460   1.920   3.524  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -6.907   3.228   3.033  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.064   4.233   4.177  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.483   5.316   4.133  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.233   3.065   2.259  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.860   4.398   1.800  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -7.922   5.210   0.896  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.180   4.145   1.066  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.037   1.110   3.328  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.144   3.622   2.359  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.067   2.429   1.392  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -8.954   2.561   2.903  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.086   4.993   2.683  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.048   5.538   1.455  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.602   4.600   0.052  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.439   6.096   0.526  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.651   5.094   0.808  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -9.995   3.582   0.155  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.858   3.583   1.709  1.00  0.00           H  
ATOM    598  N   GLN A 419      -7.850   3.893   5.197  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.230   4.842   6.245  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.085   5.111   7.238  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.107   6.128   7.931  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.533   4.380   6.920  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.704   4.386   5.914  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -12.057   4.016   6.523  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.376   4.320   7.669  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.928   3.373   5.774  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.285   2.973   5.196  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.436   5.805   5.775  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.402   3.378   7.333  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.765   5.065   7.736  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.800   5.379   5.478  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.493   3.693   5.100  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -12.684   3.073   4.831  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.842   3.190   6.150  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.043   4.267   7.251  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.787   4.520   7.968  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.835   5.454   7.192  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.977   6.088   7.806  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.129   3.171   8.307  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.944   3.331   9.266  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.391   1.803  10.069  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.580   0.973   8.682  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.106   3.418   6.701  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.024   5.020   8.908  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.867   2.531   8.792  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.800   2.677   7.392  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.111   3.780   8.727  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.236   4.027  10.052  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.327  -0.048   8.970  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.241   0.945   7.818  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.663   1.502   8.426  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.005   5.583   5.868  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.171   6.402   4.974  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.849   7.708   4.503  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.158   8.642   4.090  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.642   5.526   3.822  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.392   4.723   4.172  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.431   3.705   5.146  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.164   5.015   3.540  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.260   3.009   5.498  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.008   4.323   3.894  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.962   3.325   4.881  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.726   5.020   5.434  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.297   6.733   5.530  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.426   4.849   3.484  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.416   6.163   2.970  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.359   3.456   5.635  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.111   5.780   2.779  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.299   2.230   6.245  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.944   4.561   3.407  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.861   2.794   5.160  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.173   7.847   4.657  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.920   9.100   4.482  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.327  10.345   5.193  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.403  11.422   4.594  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.357   8.881   4.978  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.293   8.284   3.927  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.946   8.007   4.616  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.848   7.529   3.126  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.713   7.027   4.905  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.950   9.343   3.417  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.358   8.238   5.858  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.770   9.839   5.283  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.361   8.971   3.081  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.883   7.339   3.570  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.836   7.154   3.403  1.00  0.00           H  
ATOM    667  HE2 MET A 422     -10.959   8.391   2.468  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.307   6.747   2.601  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.745  10.262   6.415  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.226  11.432   7.134  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.082  12.188   6.439  1.00  0.00           C  
ATOM    672  O   PRO A 423      -2.815  13.332   6.807  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -3.765  10.913   8.501  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -4.641   9.685   8.726  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -4.750   9.115   7.317  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.054  12.124   7.287  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -2.719  10.603   8.453  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -3.906  11.659   9.285  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.181   8.976   9.416  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -5.627   9.992   9.080  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -3.879   8.497   7.111  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -5.661   8.525   7.230  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.413  11.578   5.451  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.224  12.142   4.794  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.535  12.817   3.446  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.678  13.504   2.886  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.165  11.036   4.661  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.032  10.187   5.912  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.292  10.786   7.145  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.350   8.818   5.869  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.275  10.026   8.327  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.345   8.052   7.047  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.047   8.659   8.278  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.665  10.629   5.205  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.803  12.915   5.436  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.436  10.397   3.821  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.800  11.489   4.433  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.514  11.844   7.186  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.626   8.362   4.931  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.504  10.495   9.274  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.588   7.001   7.012  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.071   8.069   9.184  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.772  12.666   2.957  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.317  13.375   1.792  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.346  12.578   0.991  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.856  11.547   1.431  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.395  12.062   3.479  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.815  14.279   2.141  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.513  13.691   1.129  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.663  13.074  -0.205  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.674  12.507  -1.099  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.195  11.217  -1.803  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.501  11.250  -2.823  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -6.211  13.591  -2.056  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -5.183  14.320  -2.929  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -3.983  14.351  -2.673  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -5.650  14.967  -3.982  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.179  13.903  -0.525  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.528  12.227  -0.480  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.953  13.128  -2.708  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -6.731  14.345  -1.464  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.637  14.962  -4.188  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -4.998  15.436  -4.593  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.584  10.069  -1.238  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.291   8.717  -1.752  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.126   8.434  -3.016  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.334   8.664  -3.037  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.554   7.633  -0.673  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.219   6.228  -1.193  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.728   7.854   0.607  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.109  10.146  -0.374  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.233   8.682  -2.012  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.609   7.663  -0.400  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -5.888   5.959  -2.007  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.188   6.202  -1.544  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.335   5.494  -0.397  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.977   7.094   1.348  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.666   7.781   0.376  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.939   8.829   1.042  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.467   7.916  -4.055  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -6.038   7.493  -5.351  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.336   5.984  -5.367  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.343   5.565  -5.937  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.062   7.864  -6.501  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.376   7.184  -7.846  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -5.054   9.388  -6.710  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.471   7.738  -3.911  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.977   8.023  -5.515  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.057   7.558  -6.212  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.239   6.104  -7.765  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.401   7.403  -8.146  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.692   7.548  -8.614  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.294   9.657  -7.444  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -6.029   9.723  -7.066  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.830   9.896  -5.774  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.499   5.178  -4.708  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.618   3.715  -4.629  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.026   3.189  -3.319  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.044   3.741  -2.821  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.884   3.048  -5.797  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.600   3.183  -7.009  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.685   5.582  -4.253  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.661   3.415  -4.679  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.890   3.488  -5.901  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.769   1.985  -5.589  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.028   2.818  -7.706  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.598   2.106  -2.787  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.145   1.399  -1.590  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.562  -0.077  -1.687  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.697  -0.387  -2.047  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.736   2.081  -0.353  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.420   1.716  -3.241  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.058   1.449  -1.532  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.357   3.101  -0.276  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.822   2.103  -0.437  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.453   1.531   0.546  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.650  -0.996  -1.379  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.824  -2.424  -1.657  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.003  -3.297  -0.695  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.829  -3.015  -0.467  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.364  -2.648  -3.116  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.636  -4.038  -3.713  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.105  -4.223  -4.117  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.273  -5.504  -4.945  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.663  -5.661  -5.451  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.721  -0.681  -1.117  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.883  -2.663  -1.555  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -4.831  -1.903  -3.763  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.288  -2.472  -3.161  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.021  -4.139  -4.607  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.339  -4.820  -3.013  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.725  -4.276  -3.223  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.412  -3.367  -4.719  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.584  -5.462  -5.794  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -5.996  -6.367  -4.333  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.719  -6.433  -6.103  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.308  -5.845  -4.694  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.976  -4.828  -5.935  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.581  -4.378  -0.179  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.886  -5.435   0.576  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.921  -6.712  -0.262  1.00  0.00           C  
ATOM    802  O   VAL A 432      -4.974  -7.092  -0.775  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.529  -5.690   1.958  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.796  -6.817   2.713  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.505  -4.429   2.836  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.570  -4.527  -0.408  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.846  -5.147   0.735  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.572  -5.976   1.808  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.922  -7.776   2.213  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.729  -6.598   2.785  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.198  -6.912   3.720  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.979  -4.641   3.796  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.476  -4.112   3.008  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.057  -3.620   2.357  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.769  -7.370  -0.401  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.661  -8.649  -1.100  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.134  -9.778  -0.171  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.688  -9.886   0.970  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.225  -8.814  -1.618  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.840  -7.726  -2.611  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.340  -7.761  -3.927  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.031  -6.646  -2.208  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.035  -6.724  -4.829  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.279  -5.611  -3.109  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.226  -5.649  -4.420  1.00  0.00           C  
ATOM    826  H   PHE A 433      -1.942  -7.017   0.068  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.322  -8.630  -1.968  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.532  -8.802  -0.774  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.133  -9.783  -2.110  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -1.970  -8.580  -4.246  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.354  -6.610  -1.204  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.425  -6.753  -5.837  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.906  -4.789  -2.794  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       0.009  -4.852  -5.114  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.078 -10.598  -0.641  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.823 -11.591   0.158  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.818 -12.949  -0.553  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.926 -13.017  -1.778  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.258 -11.059   0.441  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.181  -9.895   1.461  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.206 -12.163   0.939  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -7.512  -9.236   1.838  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.360 -10.490  -1.607  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.321 -11.743   1.115  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.682 -10.680  -0.490  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -5.727 -10.261   2.378  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -5.543  -9.112   1.055  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.324 -12.937   0.181  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.806 -12.603   1.846  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.199 -11.760   1.137  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.310  -8.347   2.436  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -8.055  -8.949   0.937  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -8.113  -9.918   2.438  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.688 -14.034   0.215  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.709 -15.405  -0.305  1.00  0.00           C  
ATOM    856  C   ASP A 435      -6.141 -15.958  -0.415  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.916 -15.916   0.541  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.844 -16.311   0.580  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.489 -17.604  -0.163  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.375 -18.473  -0.320  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.333 -17.720  -0.629  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.648 -13.911   1.222  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -4.268 -15.403  -1.303  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.926 -15.786   0.849  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.377 -16.544   1.505  1.00  0.00           H  
ATOM    866  N   LYS A 436      -6.489 -16.525  -1.575  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.831 -17.063  -1.855  1.00  0.00           C  
ATOM    868  C   LYS A 436      -8.201 -18.320  -1.036  1.00  0.00           C  
ATOM    869  O   LYS A 436      -9.374 -18.702  -1.003  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -7.958 -17.328  -3.368  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -7.860 -16.043  -4.209  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -8.063 -16.348  -5.699  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -7.963 -15.057  -6.521  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -8.157 -15.311  -7.972  1.00  0.00           N  
ATOM    875  H   LYS A 436      -5.807 -16.549  -2.320  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -8.567 -16.304  -1.581  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -7.180 -18.028  -3.680  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -8.928 -17.789  -3.562  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -8.627 -15.340  -3.879  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -6.880 -15.585  -4.072  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -7.296 -17.052  -6.029  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -9.045 -16.801  -5.844  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -8.722 -14.353  -6.164  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -6.982 -14.605  -6.351  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -8.090 -14.452  -8.500  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -7.456 -15.947  -8.327  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -9.066 -15.713  -8.153  1.00  0.00           H  
ATOM    888  N   GLN A 437      -7.240 -18.962  -0.362  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -7.468 -20.168   0.450  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.924 -19.841   1.885  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.512 -20.705   2.540  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -6.182 -21.013   0.500  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.682 -21.473  -0.883  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -4.243 -21.986  -0.820  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.969 -23.181  -0.865  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -3.272 -21.103  -0.712  1.00  0.00           N  
ATOM    897  H   GLN A 437      -6.286 -18.616  -0.443  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -8.254 -20.773  -0.005  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -5.404 -20.433   0.998  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -6.363 -21.902   1.108  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -6.338 -22.258  -1.260  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -5.707 -20.645  -1.592  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -3.509 -20.111  -0.642  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -2.318 -21.420  -0.668  1.00  0.00           H  
ATOM    905  N   THR A 438      -7.672 -18.613   2.372  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.902 -18.203   3.772  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.609 -16.857   3.918  1.00  0.00           C  
ATOM    908  O   THR A 438      -9.173 -16.590   4.978  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.573 -18.139   4.538  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.741 -17.186   3.910  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.840 -19.482   4.581  1.00  0.00           C  
ATOM    912  H   THR A 438      -7.136 -17.978   1.792  1.00  0.00           H  
ATOM    913  HA  THR A 438      -8.537 -18.935   4.270  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.773 -17.828   5.564  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.861 -17.233   4.322  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.978 -19.403   5.242  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -6.508 -20.252   4.969  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -5.501 -19.767   3.586  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.573 -16.008   2.885  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -9.033 -14.613   2.888  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.236 -13.714   3.865  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.698 -12.631   4.237  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.561 -14.528   3.084  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.323 -15.374   2.067  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.251 -15.152   0.864  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.074 -16.366   2.516  1.00  0.00           N  
ATOM    927  H   ASN A 439      -8.063 -16.301   2.061  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.819 -14.218   1.892  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.825 -14.832   4.097  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.881 -13.494   2.962  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.125 -16.555   3.506  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.582 -16.932   1.854  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.034 -14.147   4.275  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.123 -13.399   5.148  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.109 -12.582   4.334  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.689 -12.974   3.242  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.400 -14.371   6.102  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.320 -15.133   7.078  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.489 -16.154   7.868  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.045 -14.197   8.057  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.707 -15.036   3.917  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.694 -12.687   5.746  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.844 -15.091   5.500  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.671 -13.808   6.687  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.070 -15.682   6.510  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.002 -16.847   7.180  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.729 -15.643   8.461  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.139 -16.726   8.532  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.639 -14.786   8.757  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.321 -13.604   8.616  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.719 -13.532   7.517  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.697 -11.449   4.891  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.594 -10.630   4.379  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.277 -11.413   4.330  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.886 -12.090   5.286  1.00  0.00           O  
ATOM    956  CB  SER A 441      -3.429  -9.386   5.258  1.00  0.00           C  
ATOM    957  OG  SER A 441      -2.266  -8.645   4.917  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.037 -11.240   5.825  1.00  0.00           H  
ATOM    959  HA  SER A 441      -3.820 -10.291   3.370  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.312  -8.756   5.155  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.348  -9.695   6.296  1.00  0.00           H  
ATOM    962  HG  SER A 441      -2.233  -7.857   5.492  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.548 -11.254   3.223  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.177 -11.742   3.047  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.879 -10.880   3.781  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.082 -11.079   3.595  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.108 -11.875   1.537  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.741 -12.980   0.885  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.451 -13.092  -0.620  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.167 -14.303  -1.237  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.516 -15.588  -0.867  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.943 -10.704   2.467  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.119 -12.727   3.500  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.084 -10.921   1.044  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.158 -12.132   1.395  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.510 -13.927   1.376  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.802 -12.769   1.021  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.807 -12.184  -1.109  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.625 -13.174  -0.793  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -2.209 -14.298  -0.903  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.168 -14.197  -2.326  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.100 -16.383  -1.121  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442       0.379 -15.693  -1.326  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      -0.368 -15.651   0.130  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.428  -9.905   4.582  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.210  -8.960   5.391  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.869  -7.848   4.552  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.803  -7.200   5.025  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.208  -9.683   6.319  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.406 -11.034   7.241  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.581  -9.823   4.653  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.496  -8.450   6.040  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       3.047 -10.058   5.734  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.609  -8.961   7.034  1.00  0.00           H  
ATOM    995  HG  CYS A 443       2.483 -11.424   7.945  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.389  -7.597   3.328  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.871  -6.509   2.476  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.767  -5.963   1.558  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.248  -6.619   1.308  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.139  -6.925   1.702  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.924  -7.756   0.449  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.551  -9.110   0.538  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.129  -7.174  -0.819  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.374  -9.873  -0.630  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.956  -7.939  -1.985  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.573  -9.288  -1.892  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.601  -8.134   2.998  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.153  -5.684   3.132  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.667  -6.017   1.415  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.806  -7.468   2.372  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.410  -9.567   1.504  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.421  -6.136  -0.900  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.090 -10.914  -0.558  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.110  -7.487  -2.956  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.434  -9.875  -2.790  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.968  -4.730   1.095  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.004  -3.928   0.356  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.629  -2.815  -0.478  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.850  -2.657  -0.528  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.844  -4.278   1.345  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.605  -4.564  -0.294  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.689  -3.467   1.067  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.229  -2.033  -1.127  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.110  -0.921  -2.011  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.820   0.270  -1.738  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.995   0.078  -1.431  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.001  -1.402  -3.467  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.192  -0.309  -4.503  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.488   0.118  -4.842  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.924   0.303  -5.109  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.676   1.146  -5.782  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.737   1.331  -6.051  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.562   1.749  -6.389  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.216  -2.224  -0.994  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.136  -0.612  -1.822  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.749  -2.178  -3.638  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.980  -1.857  -3.619  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.345  -0.338  -4.368  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.926  -0.013  -4.852  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.676   1.466  -6.036  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.594   1.797  -6.519  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.704   2.534  -7.119  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.303   1.493  -1.869  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.057   2.755  -1.732  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.512   3.760  -2.749  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.690   3.793  -2.991  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.977   3.340  -0.294  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.733   4.674  -0.148  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.546   2.379   0.766  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.679   1.558  -2.144  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.099   2.553  -1.966  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.072   3.527  -0.058  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.288   5.440  -0.780  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.780   4.539  -0.417  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.675   5.024   0.883  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.484   2.834   1.756  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.588   2.149   0.545  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.970   1.456   0.789  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.361   4.601  -3.336  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.921   5.686  -4.226  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.781   6.945  -4.071  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.985   6.860  -3.827  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -0.904   5.203  -5.688  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.176   6.066  -6.555  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.354   4.528  -3.111  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.095   5.956  -3.941  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.447   4.217  -5.722  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -1.928   5.118  -6.054  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.502   6.551  -6.038  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.159   8.117  -4.214  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.748   9.447  -4.011  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.811  10.260  -5.314  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.154   9.938  -6.302  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.907  10.218  -2.981  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.944   9.668  -1.572  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.140   8.568  -1.217  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.784  10.266  -0.612  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.169   8.073   0.098  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.815   9.776   0.705  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -1.006   8.676   1.059  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.048   8.171   2.316  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.179   8.101  -4.476  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.764   9.357  -3.627  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.129  10.242  -3.320  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.253  11.251  -2.947  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.502   8.105  -1.953  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.406  11.105  -0.888  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.439   7.228   0.378  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.463  10.226   1.443  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.738   8.574   2.863  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.554  11.369  -5.298  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.610  12.328  -6.411  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.298  13.123  -6.601  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.078  13.691  -7.670  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.790  13.271  -6.152  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.085  14.236  -7.311  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.365  13.760  -8.438  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.094  15.467  -7.071  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -3.112  11.562  -4.473  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.805  11.779  -7.334  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.686  12.679  -5.954  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.556  13.844  -5.257  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.413  13.139  -5.591  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.856  13.885  -5.593  1.00  0.00           C  
ATOM   1105  C   ASN A 451       1.979  13.129  -4.843  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.689  12.445  -3.853  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.668  15.270  -4.945  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.451  16.100  -5.566  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.282  16.724  -6.608  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.610  16.149  -4.933  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.646  12.621  -4.756  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.146  14.033  -6.631  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.479  15.140  -3.881  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.595  15.838  -5.040  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.740  15.640  -4.071  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.377  16.639  -5.368  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.264  13.295  -5.236  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.409  12.672  -4.562  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.622  13.167  -3.127  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.142  12.433  -2.297  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.646  12.994  -5.413  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.095  13.517  -6.736  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.724  14.077  -6.374  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.265  11.593  -4.545  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.242  13.777  -4.943  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.265  12.109  -5.567  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.737  14.293  -7.150  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       4.976  12.687  -7.435  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.812  15.124  -6.081  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.064  13.989  -7.235  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.214  14.401  -2.820  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.411  15.028  -1.498  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.480  14.402  -0.450  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.922  14.103   0.657  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.228  16.564  -1.568  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.452  17.240  -0.203  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.200  17.185  -2.591  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.849  14.964  -3.572  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.441  14.834  -1.194  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.211  16.778  -1.896  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.699  16.909   0.513  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.444  16.996   0.178  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.366  18.323  -0.306  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.069  18.268  -2.619  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.231  16.959  -2.314  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.011  16.796  -3.594  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.225  14.112  -0.811  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.279  13.371   0.043  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.768  11.942   0.332  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.581  11.412   1.427  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.086  13.294  -0.655  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.540  14.575  -1.080  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.882  14.412  -1.713  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.154  13.886   0.995  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.000  12.647  -1.528  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.808  12.856   0.034  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.436  14.491  -1.461  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.459  11.340  -0.642  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.047  10.010  -0.543  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.305   9.998   0.344  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.407   9.184   1.259  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.315   9.549  -1.979  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.574  11.841  -1.514  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.323   9.335  -0.084  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.391   9.606  -2.556  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.055  10.197  -2.450  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.676   8.523  -1.987  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.231  10.941   0.144  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.432  11.106   0.974  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.083  11.412   2.439  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.765  10.933   3.347  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.307  12.229   0.388  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.071  11.816  -0.885  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.298  10.935  -0.626  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.531  10.415   0.459  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.146  10.740  -1.614  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.099  11.576  -0.635  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.000  10.174   0.980  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.673  13.088   0.158  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.033  12.555   1.136  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.405  11.295  -1.572  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.411  12.726  -1.382  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.989  11.161  -2.517  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.961  10.173  -1.437  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.001  12.158   2.689  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.482  12.402   4.036  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.977  11.120   4.722  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.081  11.005   5.944  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.376  13.459   3.942  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.503  12.574   1.910  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.287  12.801   4.656  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.772  14.375   3.502  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.555  13.089   3.328  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.997  13.682   4.940  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.494  10.135   3.954  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.082   8.838   4.481  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.296   7.963   4.808  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.332   7.377   5.885  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.135   8.166   3.485  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.471  10.263   2.951  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.535   8.995   5.412  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.344   8.860   3.203  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.674   7.864   2.591  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.690   7.285   3.945  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.333   7.932   3.956  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.582   7.192   4.253  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.206   7.703   5.558  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.537   6.910   6.437  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.609   7.266   3.096  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.984   6.856   1.747  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.822   6.362   3.413  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.955   6.962   0.567  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.237   8.435   3.077  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.333   6.143   4.417  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.963   8.296   3.006  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.594   5.845   1.810  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.149   7.510   1.529  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.286   6.651   4.355  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.505   5.320   3.476  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.584   6.455   2.641  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.398   6.910  -0.364  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.477   7.917   0.604  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.673   6.143   0.592  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.301   9.026   5.713  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.890   9.673   6.891  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.035   9.523   8.165  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.540   9.749   9.265  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.138  11.157   6.574  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.268  11.357   5.550  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.328  12.804   5.060  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.117  13.622   5.518  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.483  13.172   4.119  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.991   9.618   4.948  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.850   9.200   7.112  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.213  11.598   6.198  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.413  11.682   7.490  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.221  11.090   6.009  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.117  10.707   4.688  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.831  12.487   3.752  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.506  14.124   3.790  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.767   9.118   8.048  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.864   8.899   9.191  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.637   7.415   9.532  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.362   7.093  10.691  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.504   9.558   8.915  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.626  10.959   8.710  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.393   8.965   7.120  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.271   9.369  10.087  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.052   9.100   8.031  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.850   9.381   9.770  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.883  11.098   7.775  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.771   6.510   8.552  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.363   5.100   8.661  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.507   4.088   8.589  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.342   2.958   9.047  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.323   4.778   7.579  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.064   5.650   7.694  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.262   5.663   9.322  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.643   3.974   9.372  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.973   6.858   7.620  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.882   4.945   9.622  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.782   4.929   6.601  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.032   3.730   7.661  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.332   6.676   7.442  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.342   5.319   6.946  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.005   3.853  10.248  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.063   3.781   8.471  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.473   3.275   9.432  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.675   4.459   8.063  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.837   3.573   8.064  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.393   3.425   9.497  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.911   4.383  10.076  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.868   4.104   7.060  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.986   3.098   6.832  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.737   1.984   6.386  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.224   3.441   7.135  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.786   5.400   7.702  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.513   2.590   7.717  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.384   4.282   6.101  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.264   5.054   7.415  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.426   4.358   7.502  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.964   2.772   6.979  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.239   2.232  10.085  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.540   1.921  11.492  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.346   2.041  12.449  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.528   1.829  13.648  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.837   1.479   9.537  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.879   0.886  11.546  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.328   2.575  11.863  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.138   2.361  11.960  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.922   2.518  12.773  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.555   1.219  13.499  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.383   0.183  12.854  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.773   2.973  11.859  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.417   3.124  12.524  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.116   4.304  13.233  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.436   2.115  12.406  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.850   4.475  13.820  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.168   2.291  12.989  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.125   3.469  13.696  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.048   2.496  10.961  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.096   3.298  13.518  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.050   3.939  11.446  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.677   2.269  11.032  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.857   5.087  13.318  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.642   1.203  11.864  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.623   5.384  14.361  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.584   1.521  12.890  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.101   3.603  14.142  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.429   1.265  14.829  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.036   0.104  15.627  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.521  -0.119  15.537  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.729   0.801  15.742  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.510   0.265  17.083  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.335  -1.044  17.876  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       4.765  -0.947  19.343  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.590  -0.135  19.745  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.220  -1.781  20.207  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.544   2.150  15.300  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.528  -0.774  15.214  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.566   0.534  17.084  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       3.945   1.064  17.566  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.284  -1.335  17.853  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       4.915  -1.837  17.404  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.539  -2.465  19.890  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.495  -1.725  21.174  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.121  -1.362  15.265  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.724  -1.781  15.102  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.506  -3.094  15.872  1.00  0.00           C  
ATOM   1330  O   ILE A 467       0.708  -4.200  15.368  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.352  -1.761  13.596  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.176  -1.830  13.416  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.094  -2.802  12.734  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.639  -1.594  11.973  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.833  -2.077  15.131  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.087  -1.038  15.586  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.659  -0.783  13.222  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.545  -2.799  13.755  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.626  -1.051  14.033  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.161  -2.794  12.959  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.689  -3.801  12.893  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.970  -2.552  11.685  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.726  -1.521  11.954  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.216  -0.663  11.595  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.332  -2.418  11.331  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.186  -2.962  17.164  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.156  -4.081  18.113  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.574  -4.507  18.497  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.332  -3.717  19.065  1.00  0.00           O  
ATOM   1350  H   GLY A 468       0.066  -2.030  17.534  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.367  -3.788  19.024  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.361  -4.931  17.666  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.932  -5.755  18.182  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.195  -6.407  18.574  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.259  -6.411  17.453  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.265  -7.116  17.550  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.901  -7.836  19.085  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.998  -7.881  20.332  1.00  0.00           C  
ATOM   1359  SD  MET A 469       0.215  -7.618  20.097  1.00  0.00           S  
ATOM   1360  CE  MET A 469      -0.225  -9.156  19.248  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.238  -6.327  17.724  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.637  -5.850  19.400  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.462  -8.432  18.284  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.848  -8.302  19.361  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.128  -8.857  20.803  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       2.364  -7.138  21.042  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      -1.303  -9.181  19.072  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       0.289  -9.222  18.289  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       0.050 -10.013  19.863  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.055  -5.628  16.386  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.936  -5.530  15.207  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.086  -4.081  14.700  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.303  -3.207  15.085  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.425  -6.494  14.115  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.058  -6.090  13.532  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.613  -7.014  12.391  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.301  -8.463  12.801  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.169  -8.566  13.763  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.216  -5.061  16.381  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.938  -5.863  15.485  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.157  -6.527  13.305  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.357  -7.497  14.540  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.304  -6.090  14.317  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.129  -5.080  13.127  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       1.735  -6.577  11.911  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.417  -7.034  11.652  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       2.063  -9.031  11.897  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       3.199  -8.910  13.236  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       0.970  -9.535  13.977  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.384  -8.098  14.632  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       0.327  -8.155  13.384  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.061  -3.827  13.815  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.291  -2.523  13.164  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.253  -2.641  11.635  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.801  -3.586  11.067  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.625  -1.899  13.615  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.586  -1.419  15.072  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.915  -0.776  15.484  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.864  -0.293  16.876  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.495   0.913  17.295  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.087   1.859  16.473  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.527   1.190  18.581  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.653  -4.596  13.532  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.495  -1.844  13.455  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.433  -2.620  13.484  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.837  -1.037  12.980  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.794  -0.679  15.178  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.376  -2.260  15.733  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.707  -1.521  15.397  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.154   0.045  14.806  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.162  -0.949  17.584  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.026   1.685  15.476  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.839   2.770  16.823  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.805   0.487  19.249  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.235   2.092  18.920  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.608  -1.670  10.982  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.476  -1.577   9.524  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.775  -1.126   8.842  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.635  -0.498   9.457  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.348  -0.584   9.169  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.943  -0.940   9.685  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.927   0.079   9.155  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.525  -2.349   9.258  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.187  -0.936  11.540  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.222  -2.562   9.126  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.618   0.400   9.557  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.294  -0.501   8.081  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.937  -0.891  10.775  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.242   1.087   9.420  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.847   0.004   8.070  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.954  -0.115   9.604  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.484  -2.523   9.522  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.647  -2.471   8.180  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.135  -3.079   9.783  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.867  -1.376   7.537  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.888  -0.830   6.631  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.189  -0.257   5.384  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.216  -0.842   4.912  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.905  -1.938   6.295  1.00  0.00           C  
ATOM   1440  CG  LYS A 473      10.033  -1.465   5.359  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      11.028  -2.578   4.998  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.388  -3.662   4.114  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.394  -4.649   3.638  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.124  -1.928   7.118  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.417  -0.018   7.132  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.354  -2.292   7.225  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.375  -2.768   5.836  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.611  -1.074   4.432  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.581  -0.661   5.852  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.859  -2.123   4.456  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.419  -3.026   5.913  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.608  -4.176   4.684  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.914  -3.181   3.252  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.961  -5.361   3.065  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.107  -4.199   3.079  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.852  -5.110   4.411  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.651   0.872   4.843  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       7.039   1.553   3.688  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.141   2.057   2.751  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.158   2.570   3.216  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.121   2.722   4.127  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.355   3.284   2.921  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.103   2.302   5.200  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.471   1.307   5.260  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.430   0.824   3.152  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.735   3.525   4.538  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.057   3.683   2.194  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.773   2.492   2.453  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.694   4.088   3.242  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.400   3.113   5.383  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.550   1.426   4.868  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.611   2.072   6.137  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.942   1.907   1.440  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.936   2.217   0.407  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.252   2.713  -0.877  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.131   2.312  -1.188  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.740   0.933   0.121  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.024   1.141  -0.703  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.454  -0.148  -1.406  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.166  -0.984  -0.864  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.027  -0.356  -2.636  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.082   1.460   1.128  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.611   2.996   0.770  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.031   0.478   1.067  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.087   0.232  -0.401  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.882   1.902  -1.464  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.825   1.482  -0.044  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.432   0.333  -3.090  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      11.303  -1.203  -3.108  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.947   3.559  -1.647  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.546   3.927  -3.009  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.576   2.717  -3.960  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.334   1.760  -3.775  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.491   5.013  -3.568  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.385   6.414  -2.940  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.459   7.308  -3.570  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.011   7.050  -3.189  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.858   3.856  -1.325  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.522   4.298  -2.991  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.520   4.657  -3.466  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.295   5.124  -4.634  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.565   6.348  -1.867  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.446   6.884  -3.388  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.291   7.379  -4.646  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.415   8.304  -3.133  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.986   8.058  -2.771  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.805   7.099  -4.258  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.237   6.461  -2.707  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.814   2.819  -5.050  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.848   1.879  -6.183  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.191   1.897  -6.952  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.578   0.883  -7.540  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.649   2.225  -7.088  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.544   1.364  -8.358  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.251   1.671  -9.126  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.173   0.782 -10.374  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.999   1.123 -11.214  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.198   3.622  -5.113  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.718   0.863  -5.805  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.738   2.093  -6.502  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.717   3.272  -7.386  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.392   1.575  -9.011  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.566   0.308  -8.088  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.387   1.479  -8.488  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.250   2.722  -9.422  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.088   0.911 -10.959  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.113  -0.264 -10.061  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.948   0.548 -12.042  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.124   1.031 -10.703  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.009   2.098 -11.496  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.902   3.033  -6.939  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.141   3.287  -7.695  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.892   4.501  -7.121  1.00  0.00           C  
ATOM   1534  O   ARG A 478      11.280   5.406  -6.556  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.782   3.503  -9.185  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.954   3.409 -10.181  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      12.635   2.033 -10.221  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      11.695   0.968 -10.625  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      11.612  -0.265 -10.134  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      12.435  -0.714  -9.207  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      10.686  -1.082 -10.587  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.520   3.807  -6.414  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.777   2.409  -7.595  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.030   2.772  -9.487  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      10.326   4.486  -9.294  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      11.573   3.633 -11.178  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      12.699   4.166  -9.940  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.452   2.073 -10.942  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.061   1.824  -9.242  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      11.043   1.208 -11.358  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      13.171  -0.127  -8.855  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      12.341  -1.652  -8.851  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      10.040  -0.783 -11.299  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      10.610  -2.020 -10.222  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.209   4.543  -7.293  1.00  0.00           N  
ATOM   1556  CA  SER A 479      14.094   5.640  -6.869  1.00  0.00           C  
ATOM   1557  C   SER A 479      15.252   5.831  -7.870  1.00  0.00           C  
ATOM   1558  O   SER A 479      15.573   4.926  -8.646  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.613   5.384  -5.442  1.00  0.00           C  
ATOM   1560  OG  SER A 479      15.315   4.149  -5.342  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.663   3.760  -7.740  1.00  0.00           H  
ATOM   1562  HA  SER A 479      13.530   6.575  -6.851  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      15.273   6.202  -5.148  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      13.763   5.369  -4.757  1.00  0.00           H  
ATOM   1565  HG  SER A 479      15.618   4.031  -4.419  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.860   7.027  -7.891  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      16.820   7.446  -8.934  1.00  0.00           C  
ATOM   1568  C   LYS A 480      18.287   7.560  -8.457  1.00  0.00           C  
ATOM   1569  O   LYS A 480      19.179   7.805  -9.273  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      16.319   8.762  -9.571  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      14.872   8.737 -10.102  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      14.629   7.692 -11.208  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      13.148   7.604 -11.611  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      12.659   8.825 -12.302  1.00  0.00           N  
ATOM   1575  H   LYS A 480      15.556   7.735  -7.236  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      16.850   6.689  -9.720  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      16.393   9.558  -8.827  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      16.981   9.025 -10.399  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      14.185   8.549  -9.276  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      14.645   9.727 -10.499  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      15.241   7.930 -12.080  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      14.924   6.708 -10.845  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      13.020   6.743 -12.273  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      12.550   7.423 -10.715  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      11.666   8.728 -12.517  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      12.760   9.645 -11.723  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      13.150   8.979 -13.170  1.00  0.00           H  
ATOM   1588  N   ASN A 481      18.549   7.349  -7.163  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      19.884   7.341  -6.546  1.00  0.00           C  
ATOM   1590  C   ASN A 481      19.881   6.649  -5.167  1.00  0.00           C  
ATOM   1591  O   ASN A 481      18.877   6.662  -4.451  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      20.473   8.767  -6.443  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      19.786   9.651  -5.399  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      18.589   9.912  -5.463  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      20.516  10.148  -4.414  1.00  0.00           N  
ATOM   1596  H   ASN A 481      17.765   7.148  -6.559  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      20.542   6.763  -7.197  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      21.530   8.680  -6.189  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      20.421   9.265  -7.410  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      21.513   9.969  -4.352  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      20.068  10.737  -3.729  1.00  0.00           H  
ATOM   1602  N   ASP A 482      21.024   6.071  -4.791  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      21.261   5.354  -3.525  1.00  0.00           C  
ATOM   1604  C   ASP A 482      22.448   5.928  -2.716  1.00  0.00           C  
ATOM   1605  O   ASP A 482      22.833   5.372  -1.687  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      21.436   3.853  -3.823  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      22.771   3.504  -4.512  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      23.077   4.087  -5.580  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      23.490   2.610  -4.003  1.00  0.00           O  
ATOM   1610  H   ASP A 482      21.769   6.016  -5.477  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      20.379   5.458  -2.892  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      21.363   3.309  -2.879  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      20.610   3.515  -4.450  1.00  0.00           H  
ATOM   1614  N   SER A 483      23.003   7.056  -3.165  1.00  0.00           N  
ATOM   1615  CA  SER A 483      24.181   7.739  -2.608  1.00  0.00           C  
ATOM   1616  C   SER A 483      24.094   9.266  -2.812  1.00  0.00           C  
ATOM   1617  O   SER A 483      23.389   9.738  -3.711  1.00  0.00           O  
ATOM   1618  CB  SER A 483      25.474   7.223  -3.272  1.00  0.00           C  
ATOM   1619  OG  SER A 483      25.767   5.874  -2.926  1.00  0.00           O  
ATOM   1620  H   SER A 483      22.587   7.482  -3.980  1.00  0.00           H  
ATOM   1621  HA  SER A 483      24.248   7.547  -1.536  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      25.375   7.310  -4.357  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      26.310   7.850  -2.957  1.00  0.00           H  
ATOM   1624  HG  SER A 483      26.580   5.596  -3.395  1.00  0.00           H  
ATOM   1625  N   LYS A 484      24.835  10.013  -1.978  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      25.005  11.481  -1.957  1.00  0.00           C  
ATOM   1627  C   LYS A 484      23.799  12.243  -1.357  1.00  0.00           C  
ATOM   1628  O   LYS A 484      22.642  12.013  -1.719  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      25.421  12.016  -3.346  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      26.062  13.410  -3.254  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      26.498  13.918  -4.636  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      27.150  15.308  -4.563  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      28.506  15.274  -3.958  1.00  0.00           N  
ATOM   1634  H   LYS A 484      25.362   9.509  -1.277  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      25.846  11.669  -1.289  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      26.149  11.332  -3.786  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      24.549  12.064  -4.000  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      25.346  14.118  -2.831  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      26.931  13.353  -2.600  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      27.192  13.209  -5.090  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      25.616  13.985  -5.273  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      27.224  15.704  -5.579  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      26.503  15.976  -3.988  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      28.932  16.196  -3.985  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      28.478  14.986  -2.979  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      29.114  14.638  -4.452  1.00  0.00           H  
ATOM   1647  N   SER A 485      24.086  13.193  -0.465  1.00  0.00           N  
ATOM   1648  CA  SER A 485      23.105  13.994   0.288  1.00  0.00           C  
ATOM   1649  C   SER A 485      23.671  15.391   0.607  1.00  0.00           C  
ATOM   1650  O   SER A 485      24.888  15.560   0.744  1.00  0.00           O  
ATOM   1651  CB  SER A 485      22.739  13.296   1.611  1.00  0.00           C  
ATOM   1652  OG  SER A 485      22.131  12.024   1.409  1.00  0.00           O  
ATOM   1653  H   SER A 485      25.058  13.365  -0.250  1.00  0.00           H  
ATOM   1654  HA  SER A 485      22.194  14.121  -0.299  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      23.645  13.171   2.209  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      22.048  13.933   2.168  1.00  0.00           H  
ATOM   1657  HG  SER A 485      21.924  11.630   2.282  1.00  0.00           H  
ATOM   1658  N   GLY A 486      22.799  16.400   0.743  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      23.191  17.780   1.070  1.00  0.00           C  
ATOM   1660  C   GLY A 486      23.704  18.559  -0.158  1.00  0.00           C  
ATOM   1661  O   GLY A 486      23.116  18.414  -1.238  1.00  0.00           O  
ATOM   1662  H   GLY A 486      21.814  16.214   0.610  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      22.333  18.323   1.465  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      23.963  17.747   1.838  1.00  0.00           H  
ATOM   1665  N   PRO A 487      24.743  19.411  -0.015  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      25.266  20.248  -1.095  1.00  0.00           C  
ATOM   1667  C   PRO A 487      26.123  19.440  -2.082  1.00  0.00           C  
ATOM   1668  O   PRO A 487      26.398  18.259  -1.875  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      26.082  21.335  -0.382  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      26.637  20.600   0.835  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      25.489  19.666   1.214  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      24.448  20.719  -1.643  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      26.879  21.747  -1.003  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      25.414  22.133  -0.051  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      27.510  20.012   0.545  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      26.885  21.285   1.646  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      25.891  18.742   1.633  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      24.837  20.158   1.939  1.00  0.00           H  
ATOM   1679  N   SER A 488      26.590  20.089  -3.153  1.00  0.00           N  
ATOM   1680  CA  SER A 488      27.469  19.479  -4.168  1.00  0.00           C  
ATOM   1681  C   SER A 488      28.803  18.964  -3.589  1.00  0.00           C  
ATOM   1682  O   SER A 488      29.382  18.008  -4.108  1.00  0.00           O  
ATOM   1683  CB  SER A 488      27.761  20.497  -5.284  1.00  0.00           C  
ATOM   1684  OG  SER A 488      26.572  21.078  -5.814  1.00  0.00           O  
ATOM   1685  H   SER A 488      26.292  21.043  -3.323  1.00  0.00           H  
ATOM   1686  HA  SER A 488      26.958  18.624  -4.613  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      28.386  21.293  -4.876  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      28.318  20.005  -6.084  1.00  0.00           H  
ATOM   1689  HG  SER A 488      26.087  20.404  -6.334  1.00  0.00           H  
ATOM   1690  N   SER A 489      29.268  19.539  -2.478  1.00  0.00           N  
ATOM   1691  CA  SER A 489      30.490  19.138  -1.760  1.00  0.00           C  
ATOM   1692  C   SER A 489      30.267  18.000  -0.736  1.00  0.00           C  
ATOM   1693  O   SER A 489      31.222  17.554  -0.091  1.00  0.00           O  
ATOM   1694  CB  SER A 489      31.096  20.361  -1.049  1.00  0.00           C  
ATOM   1695  OG  SER A 489      31.329  21.438  -1.952  1.00  0.00           O  
ATOM   1696  H   SER A 489      28.763  20.339  -2.123  1.00  0.00           H  
ATOM   1697  HA  SER A 489      31.227  18.777  -2.478  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      30.414  20.690  -0.262  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      32.042  20.073  -0.586  1.00  0.00           H  
ATOM   1700  HG  SER A 489      31.733  22.183  -1.461  1.00  0.00           H  
ATOM   1701  N   GLY A 490      29.020  17.529  -0.570  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      28.625  16.454   0.356  1.00  0.00           C  
ATOM   1703  C   GLY A 490      29.094  15.062  -0.074  1.00  0.00           C  
ATOM   1704  O   GLY A 490      28.904  14.710  -1.260  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      29.624  14.322   0.785  1.00  0.00           O  
ATOM   1706  H   GLY A 490      28.291  17.929  -1.150  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      29.027  16.663   1.348  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      27.538  16.428   0.431  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 376      -2.430 -28.457   8.577  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -3.664 -27.915   7.964  1.00  0.00           C  
ATOM      3  C   GLY A 376      -3.954 -26.492   8.425  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.100 -25.831   9.016  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -1.641 -27.877   8.337  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -2.519 -28.476   9.581  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -2.259 -29.392   8.248  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -3.560 -27.911   6.879  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -4.510 -28.548   8.235  1.00  0.00           H  
ATOM     10  N   SER A 377      -5.166 -26.003   8.163  1.00  0.00           N  
ATOM     11  CA  SER A 377      -5.631 -24.647   8.507  1.00  0.00           C  
ATOM     12  C   SER A 377      -7.168 -24.549   8.436  1.00  0.00           C  
ATOM     13  O   SER A 377      -7.825 -25.340   7.751  1.00  0.00           O  
ATOM     14  CB  SER A 377      -4.990 -23.610   7.566  1.00  0.00           C  
ATOM     15  OG  SER A 377      -5.328 -22.280   7.944  1.00  0.00           O  
ATOM     16  H   SER A 377      -5.835 -26.592   7.683  1.00  0.00           H  
ATOM     17  HA  SER A 377      -5.327 -24.408   9.527  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -3.905 -23.718   7.600  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -5.325 -23.795   6.544  1.00  0.00           H  
ATOM     20  HG  SER A 377      -4.761 -21.658   7.446  1.00  0.00           H  
ATOM     21  N   SER A 378      -7.757 -23.572   9.127  1.00  0.00           N  
ATOM     22  CA  SER A 378      -9.178 -23.207   9.003  1.00  0.00           C  
ATOM     23  C   SER A 378      -9.464 -22.280   7.800  1.00  0.00           C  
ATOM     24  O   SER A 378     -10.627 -22.094   7.426  1.00  0.00           O  
ATOM     25  CB  SER A 378      -9.651 -22.555  10.312  1.00  0.00           C  
ATOM     26  OG  SER A 378      -8.834 -21.444  10.672  1.00  0.00           O  
ATOM     27  H   SER A 378      -7.178 -22.931   9.656  1.00  0.00           H  
ATOM     28  HA  SER A 378      -9.774 -24.109   8.852  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -10.687 -22.231  10.202  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -9.609 -23.302  11.109  1.00  0.00           H  
ATOM     31  HG  SER A 378      -9.170 -21.063  11.510  1.00  0.00           H  
ATOM     32  N   GLY A 379      -8.417 -21.727   7.169  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -8.494 -20.939   5.931  1.00  0.00           C  
ATOM     34  C   GLY A 379      -8.378 -21.816   4.681  1.00  0.00           C  
ATOM     35  O   GLY A 379      -7.695 -22.840   4.689  1.00  0.00           O  
ATOM     36  H   GLY A 379      -7.493 -21.941   7.526  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -9.440 -20.399   5.890  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -7.675 -20.221   5.904  1.00  0.00           H  
ATOM     39  N   SER A 380      -9.003 -21.384   3.587  1.00  0.00           N  
ATOM     40  CA  SER A 380      -8.993 -22.079   2.285  1.00  0.00           C  
ATOM     41  C   SER A 380      -9.545 -21.211   1.139  1.00  0.00           C  
ATOM     42  O   SER A 380      -8.936 -21.117   0.074  1.00  0.00           O  
ATOM     43  CB  SER A 380      -9.782 -23.403   2.357  1.00  0.00           C  
ATOM     44  OG  SER A 380     -11.141 -23.206   2.743  1.00  0.00           O  
ATOM     45  H   SER A 380      -9.474 -20.492   3.645  1.00  0.00           H  
ATOM     46  HA  SER A 380      -7.967 -22.332   2.025  1.00  0.00           H  
ATOM     47  HB2 SER A 380      -9.750 -23.883   1.379  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -9.300 -24.070   3.073  1.00  0.00           H  
ATOM     49  HG  SER A 380     -11.576 -24.080   2.823  1.00  0.00           H  
ATOM     50  N   SER A 381     -10.683 -20.546   1.355  1.00  0.00           N  
ATOM     51  CA  SER A 381     -11.439 -19.798   0.339  1.00  0.00           C  
ATOM     52  C   SER A 381     -12.496 -18.872   0.978  1.00  0.00           C  
ATOM     53  O   SER A 381     -12.780 -18.964   2.178  1.00  0.00           O  
ATOM     54  CB  SER A 381     -12.097 -20.773  -0.661  1.00  0.00           C  
ATOM     55  OG  SER A 381     -13.007 -21.670  -0.033  1.00  0.00           O  
ATOM     56  H   SER A 381     -11.162 -20.710   2.232  1.00  0.00           H  
ATOM     57  HA  SER A 381     -10.751 -19.167  -0.227  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -12.632 -20.200  -1.421  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -11.319 -21.347  -1.168  1.00  0.00           H  
ATOM     60  HG  SER A 381     -12.511 -22.224   0.603  1.00  0.00           H  
ATOM     61  N   GLY A 382     -13.081 -17.965   0.183  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -14.153 -17.057   0.613  1.00  0.00           C  
ATOM     63  C   GLY A 382     -14.683 -16.158  -0.505  1.00  0.00           C  
ATOM     64  O   GLY A 382     -14.046 -16.009  -1.550  1.00  0.00           O  
ATOM     65  H   GLY A 382     -12.801 -17.915  -0.788  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -14.978 -17.646   1.014  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -13.795 -16.428   1.429  1.00  0.00           H  
ATOM     68  N   LEU A 383     -15.857 -15.560  -0.272  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -16.562 -14.664  -1.199  1.00  0.00           C  
ATOM     70  C   LEU A 383     -16.824 -13.301  -0.529  1.00  0.00           C  
ATOM     71  O   LEU A 383     -17.036 -13.228   0.686  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -17.901 -15.296  -1.651  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -17.878 -16.497  -2.626  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -17.053 -16.209  -3.889  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -17.425 -17.816  -1.982  1.00  0.00           C  
ATOM     76  H   LEU A 383     -16.291 -15.718   0.626  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -15.941 -14.473  -2.076  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -18.474 -15.580  -0.766  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -18.478 -14.514  -2.149  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -18.910 -16.649  -2.946  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -17.386 -15.276  -4.344  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -15.993 -16.135  -3.647  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -17.192 -17.018  -4.607  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -17.649 -18.642  -2.657  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -16.354 -17.809  -1.794  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.960 -17.976  -1.046  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.845 -12.234  -1.338  1.00  0.00           N  
ATOM     88  CA  THR A 384     -17.042 -10.829  -0.927  1.00  0.00           C  
ATOM     89  C   THR A 384     -17.844 -10.074  -1.984  1.00  0.00           C  
ATOM     90  O   THR A 384     -17.692 -10.329  -3.179  1.00  0.00           O  
ATOM     91  CB  THR A 384     -15.700 -10.115  -0.677  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -14.823 -10.312  -1.768  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.994 -10.614   0.585  1.00  0.00           C  
ATOM     94  H   THR A 384     -16.674 -12.393  -2.323  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.616 -10.808   0.001  1.00  0.00           H  
ATOM     96  HB  THR A 384     -15.887  -9.045  -0.554  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -15.239  -9.944  -2.568  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.108 -10.007   0.770  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.662 -10.527   1.442  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -14.690 -11.655   0.468  1.00  0.00           H  
ATOM    101  N   GLN A 385     -18.686  -9.133  -1.550  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.553  -8.324  -2.414  1.00  0.00           C  
ATOM    103  C   GLN A 385     -19.594  -6.879  -1.884  1.00  0.00           C  
ATOM    104  O   GLN A 385     -20.435  -6.528  -1.055  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -20.966  -8.943  -2.497  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -21.008 -10.313  -3.196  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -22.442 -10.823  -3.350  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -23.158 -10.484  -4.286  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -22.927 -11.652  -2.446  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.749  -8.973  -0.554  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -19.145  -8.290  -3.426  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -21.376  -9.049  -1.491  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -21.607  -8.257  -3.054  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -20.558 -10.228  -4.186  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -20.434 -11.038  -2.619  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -22.360 -11.945  -1.663  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.874 -11.982  -2.553  1.00  0.00           H  
ATOM    118  N   GLN A 386     -18.666  -6.040  -2.357  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -18.496  -4.642  -1.946  1.00  0.00           C  
ATOM    120  C   GLN A 386     -17.627  -3.893  -2.970  1.00  0.00           C  
ATOM    121  O   GLN A 386     -16.694  -4.458  -3.542  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.889  -4.587  -0.525  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -17.751  -3.170   0.064  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -19.084  -2.417   0.150  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -19.623  -1.949  -0.845  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -19.668  -2.271   1.323  1.00  0.00           N  
ATOM    127  H   GLN A 386     -17.992  -6.387  -3.027  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -19.474  -4.161  -1.928  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -18.512  -5.168   0.157  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -16.901  -5.049  -0.546  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -17.319  -3.252   1.061  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -17.057  -2.593  -0.544  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -19.254  -2.654   2.159  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -20.544  -1.772   1.358  1.00  0.00           H  
ATOM    135  N   SER A 387     -17.920  -2.611  -3.192  1.00  0.00           N  
ATOM    136  CA  SER A 387     -17.170  -1.720  -4.089  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.456  -0.252  -3.729  1.00  0.00           C  
ATOM    138  O   SER A 387     -18.607   0.196  -3.769  1.00  0.00           O  
ATOM    139  CB  SER A 387     -17.520  -2.006  -5.558  1.00  0.00           C  
ATOM    140  OG  SER A 387     -16.681  -1.251  -6.425  1.00  0.00           O  
ATOM    141  H   SER A 387     -18.684  -2.191  -2.666  1.00  0.00           H  
ATOM    142  HA  SER A 387     -16.104  -1.911  -3.966  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -17.378  -3.068  -5.763  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.566  -1.753  -5.740  1.00  0.00           H  
ATOM    145  HG  SER A 387     -16.918  -1.459  -7.353  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.414   0.495  -3.342  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.521   1.844  -2.744  1.00  0.00           C  
ATOM    148  C   ILE A 388     -15.504   2.867  -3.290  1.00  0.00           C  
ATOM    149  O   ILE A 388     -15.567   4.043  -2.924  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.459   1.764  -1.192  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -15.134   1.199  -0.616  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.694   1.048  -0.615  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -14.980  -0.331  -0.568  1.00  0.00           C  
ATOM    154  H   ILE A 388     -15.507   0.048  -3.318  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -17.493   2.265  -3.006  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -16.525   2.793  -0.831  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -14.294   1.614  -1.172  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -15.042   1.559   0.409  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -18.603   1.552  -0.946  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.732   0.010  -0.943  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.660   1.074   0.474  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -14.004  -0.581  -0.153  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.744  -0.765   0.075  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.049  -0.772  -1.560  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.587   2.444  -4.171  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.511   3.270  -4.735  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.275   3.343  -3.831  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.388   3.377  -2.604  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.638   1.482  -4.470  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.209   2.847  -5.694  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.861   4.290  -4.896  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.094   3.364  -4.458  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.742   3.412  -3.878  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.348   2.127  -3.121  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.329   1.522  -3.452  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.547   4.689  -3.042  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.128   3.258  -5.464  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.053   3.484  -4.720  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.786   5.566  -3.645  1.00  0.00           H  
ATOM    180  HB2 ALA A 390     -10.184   4.678  -2.157  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.506   4.762  -2.722  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.154   1.683  -2.153  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.991   0.414  -1.442  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.263  -0.767  -2.389  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.388  -0.954  -2.860  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.927   0.399  -0.226  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.991   2.224  -1.977  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.963   0.329  -1.078  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.614   1.150   0.497  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.954   0.596  -0.534  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.888  -0.580   0.252  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.216  -1.543  -2.682  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.242  -2.669  -3.623  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.964  -2.257  -5.071  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.831  -3.125  -5.935  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.318  -1.279  -2.284  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.477  -3.387  -3.332  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.221  -3.148  -3.598  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.840  -0.959  -5.340  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.455  -0.405  -6.642  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.934  -0.515  -6.872  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.152  -0.653  -5.926  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.915   1.061  -6.740  1.00  0.00           C  
ATOM    204  OG  SER A 393     -10.318   1.209  -6.540  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.912  -0.305  -4.571  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.953  -0.968  -7.432  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -8.396   1.641  -5.978  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.645   1.464  -7.717  1.00  0.00           H  
ATOM    209  HG  SER A 393     -10.798   0.787  -7.281  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.502  -0.470  -8.137  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.101  -0.658  -8.545  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.629   0.439  -9.520  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.734   0.222 -10.340  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.893  -2.095  -9.071  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.937  -3.126  -7.930  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.720  -4.562  -8.410  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.596  -5.411  -8.299  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.559  -4.905  -8.929  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.179  -0.348  -8.879  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.458  -0.530  -7.670  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.656  -2.329  -9.816  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.914  -2.167  -9.545  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.164  -2.884  -7.200  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.906  -3.076  -7.435  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -2.816  -4.228  -9.026  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -3.438  -5.858  -9.239  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.223   1.635  -9.437  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.690   2.827 -10.106  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.410   3.315  -9.399  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.088   2.892  -8.284  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.729   3.961 -10.086  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.896   3.785 -11.064  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.873   4.971 -10.971  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.172   6.326 -11.186  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.141   7.455 -11.184  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.901   1.786  -8.697  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.431   2.592 -11.140  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.120   4.084  -9.079  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.211   4.881 -10.350  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.508   3.717 -12.081  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.433   2.864 -10.832  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.648   4.836 -11.729  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.348   4.961  -9.990  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.423   6.472 -10.396  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.636   6.298 -12.139  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.669   8.337 -11.328  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.822   7.349 -11.924  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.639   7.508 -10.307  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.717   4.278 -10.008  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.624   4.998  -9.369  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.393   6.390  -9.969  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.763   6.667 -11.114  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.342   4.148  -9.374  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.149   3.775 -10.778  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.470   3.012 -10.701  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.468   1.792 -10.423  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.529   3.631 -10.956  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.992   4.581 -10.928  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.938   5.161  -8.338  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.446   4.691  -8.857  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.538   3.228  -8.827  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.596   3.154 -11.279  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.291   4.682 -11.367  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.790   7.262  -9.159  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.507   8.663  -9.466  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.834   8.892 -10.186  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.369   7.963 -10.809  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.547   6.938  -8.228  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.301   9.081 -10.085  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.483   9.189  -8.515  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.393  10.120 -10.121  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.661  10.467 -10.766  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.845   9.741 -10.113  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.720   9.178  -9.027  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.768  11.992 -10.650  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.981  12.312  -9.381  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.862  11.271  -9.396  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.624  10.195 -11.823  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.802  12.336 -10.579  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.275  12.456 -11.505  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.618  12.154  -8.510  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.588  13.329  -9.390  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.594  11.017  -8.370  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.011  11.663  -9.921  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.006   9.737 -10.774  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.210   9.068 -10.266  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.655   9.666  -8.918  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.843  10.880  -8.786  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.333   9.146 -11.314  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.559   8.308 -10.924  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.677   8.442 -11.969  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.423   9.449 -11.938  1.00  0.00           O  
ATOM    293  OE2 GLU A 399       9.826   7.535 -12.821  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.074  10.237 -11.650  1.00  0.00           H  
ATOM    295  HA  GLU A 399       5.957   8.018 -10.102  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.955   8.778 -12.269  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.633  10.187 -11.443  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.939   8.638  -9.956  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.260   7.262 -10.829  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.806   8.800  -7.909  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.122   9.175  -6.523  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.889   9.297  -5.622  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.036   9.441  -4.411  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.610   7.822  -8.095  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.761   8.405  -6.092  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.643  10.131  -6.502  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.678   9.194  -6.185  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.408   9.146  -5.455  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.896   7.707  -5.239  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.708   7.502  -4.996  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.390  10.023  -6.197  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.634   9.113  -7.196  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.560   9.576  -4.470  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.841  10.975  -6.469  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.046   9.514  -7.097  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.530  10.205  -5.552  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.767   6.703  -5.367  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.421   5.276  -5.438  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.229   4.491  -4.388  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.463   4.508  -4.412  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.639   4.739  -6.877  1.00  0.00           C  
ATOM    322  CG  ASN A 402       3.954   5.813  -7.921  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       5.106   6.158  -8.161  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       2.944   6.411  -8.522  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.733   6.945  -5.534  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.363   5.153  -5.202  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.465   4.033  -6.879  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.751   4.190  -7.187  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       1.997   6.151  -8.308  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       3.142   7.219  -9.098  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.530   3.826  -3.461  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.073   3.210  -2.245  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.717   1.724  -2.144  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.550   1.352  -2.277  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.482   3.898  -0.993  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.524   5.433  -0.924  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.981   5.885   0.436  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.945   5.961  -1.118  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.520   3.829  -3.541  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.159   3.314  -2.229  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.437   3.602  -0.896  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.007   3.501  -0.122  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.883   5.851  -1.701  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.987   5.465   0.595  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.642   5.552   1.239  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.913   6.971   0.454  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.998   7.010  -0.831  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.642   5.382  -0.513  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.215   5.876  -2.166  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.707   0.898  -1.811  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.536  -0.499  -1.421  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.727  -0.612   0.095  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.642  -0.015   0.669  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.504  -1.391  -2.206  1.00  0.00           C  
ATOM    355  CG  PHE A 404       5.081  -1.592  -3.647  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.450  -0.661  -4.636  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.271  -2.693  -3.990  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       5.011  -0.834  -5.962  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.840  -2.867  -5.317  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.211  -1.937  -6.304  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.632   1.297  -1.688  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.523  -0.825  -1.655  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.511  -0.971  -2.166  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.534  -2.367  -1.721  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       6.057   0.194  -4.376  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.970  -3.403  -3.231  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.279  -0.112  -6.718  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.217  -3.713  -5.577  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.874  -2.065  -7.324  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.822  -1.343   0.744  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.662  -1.420   2.203  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.907  -2.867   2.644  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.408  -3.790   2.005  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.225  -0.992   2.611  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.626   0.224   1.860  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.149  -0.770   4.132  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.432   1.521   1.871  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.174  -1.891   0.184  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.394  -0.773   2.696  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.558  -1.826   2.383  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.463  -0.046   0.818  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.652   0.444   2.292  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.393  -1.690   4.662  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.843   0.007   4.443  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.140  -0.472   4.416  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.822   2.327   1.465  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.731   1.778   2.885  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.307   1.406   1.237  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.628  -3.080   3.741  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.016  -4.408   4.237  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.855  -4.537   5.762  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.774  -3.539   6.485  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.468  -4.713   3.827  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.830  -4.442   2.377  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.628  -5.433   1.398  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.394  -3.203   2.015  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.992  -5.191   0.058  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.755  -2.951   0.677  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.563  -3.949  -0.304  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.939  -3.714  -1.593  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.020  -2.272   4.217  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.376  -5.164   3.781  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.130  -4.120   4.452  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.679  -5.761   4.048  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.202  -6.387   1.675  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.553  -2.442   2.766  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.841  -5.957  -0.690  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.186  -2.000   0.399  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.775  -4.468  -2.177  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.814  -5.782   6.249  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.666  -6.159   7.665  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.325  -5.692   8.282  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.256  -5.331   9.458  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.911  -5.732   8.464  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.192  -6.319   7.936  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.675  -7.599   8.218  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.048  -5.701   7.072  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.813  -7.715   7.514  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.062  -6.596   6.813  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.834  -6.538   5.579  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.632  -7.249   7.696  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.997  -4.647   8.465  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.798  -6.055   9.499  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.928  -4.713   6.664  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.446  -8.592   7.503  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.850  -6.455   6.191  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.253  -5.688   7.479  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.887  -5.326   7.889  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.276  -6.377   8.840  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.718  -7.534   8.849  1.00  0.00           O  
ATOM    431  CB  LEU A 408       0.008  -5.144   6.630  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.261  -3.831   5.860  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.298  -3.938   4.435  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.412  -2.643   6.565  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.388  -6.062   6.544  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.936  -4.383   8.431  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.179  -5.987   5.964  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.048  -5.175   6.910  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.335  -3.650   5.797  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       0.201  -4.747   3.905  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.369  -4.140   4.467  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.125  -3.007   3.895  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.140  -1.714   6.064  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.496  -2.758   6.543  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.095  -2.580   7.601  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.746  -6.014   9.640  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.534  -6.977  10.403  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.200  -8.007   9.480  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.683  -7.671   8.401  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.573  -6.154  11.176  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -1.942  -4.768  11.260  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.182  -4.657   9.942  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.880  -7.480  11.117  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.507  -6.091  10.616  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.754  -6.570  12.169  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.689  -3.983  11.360  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.238  -4.739  12.094  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -1.848  -4.299   9.156  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.342  -3.975  10.067  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.271  -9.262   9.926  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.975 -10.354   9.235  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.509 -10.190   9.221  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.218 -10.936   8.544  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.570 -11.699   9.856  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -2.953 -11.887  11.340  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -1.955 -11.308  12.354  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -0.995 -10.615  12.029  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -2.142 -11.558  13.632  1.00  0.00           N  
ATOM    469  H   GLN A 410      -1.804  -9.495  10.797  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.655 -10.370   8.192  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.067 -12.482   9.283  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.498 -11.839   9.735  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.946 -11.469  11.524  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.017 -12.959  11.522  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -2.920 -12.124  13.937  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -1.484 -11.177  14.294  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.017  -9.215   9.977  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.433  -8.836  10.053  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.803  -7.617   9.179  1.00  0.00           C  
ATOM    480  O   GLU A 411      -7.985  -7.309   9.007  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -6.813  -8.591  11.520  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.117  -7.388  12.177  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.569  -7.234  13.637  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -5.932  -7.833  14.536  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -7.562  -6.515  13.896  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.357  -8.709  10.546  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.023  -9.686   9.713  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -7.891  -8.446  11.577  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.555  -9.486  12.080  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.036  -7.534  12.147  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.352  -6.477  11.625  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.800  -6.914   8.640  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -5.962  -5.679   7.859  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.478  -5.956   6.438  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.938  -6.810   5.727  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.624  -4.906   7.814  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.670  -3.510   8.404  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.014  -3.334   9.759  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.330  -2.391   7.619  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.017  -2.048  10.325  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.329  -1.106   8.189  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.674  -0.934   9.540  1.00  0.00           C  
ATOM    503  H   PHE A 412      -4.866  -7.258   8.802  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.702  -5.055   8.363  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.859  -5.453   8.357  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.276  -4.842   6.781  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.270  -4.188  10.370  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.066  -2.514   6.578  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.282  -1.914  11.365  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.070  -0.247   7.589  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.678   0.057   9.975  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.498  -5.201   6.015  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.029  -5.183   4.647  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.786  -3.859   3.922  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.094  -2.964   4.407  1.00  0.00           O  
ATOM    516  H   GLY A 413      -7.917  -4.550   6.672  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.595  -5.984   4.049  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.106  -5.325   4.692  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.381  -3.736   2.735  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.148  -2.616   1.812  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.682  -1.276   2.339  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.073  -0.232   2.110  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.806  -2.924   0.460  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.415  -4.288  -0.123  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.199  -4.573  -0.193  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.324  -5.062  -0.499  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.932  -4.517   2.406  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.073  -2.501   1.652  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.891  -2.876   0.574  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.505  -2.145  -0.238  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.803  -1.308   3.069  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.408  -0.119   3.677  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.667   0.308   4.950  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.577   1.503   5.229  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.895  -0.371   3.975  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.725  -0.498   2.688  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.198  -0.780   2.975  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.923   0.028   3.542  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -14.705  -1.934   2.591  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.237  -2.206   3.226  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.338   0.716   2.979  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.999  -1.278   4.571  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.283   0.468   4.556  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.658   0.432   2.122  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.321  -1.301   2.073  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.132  -2.624   2.130  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -15.679  -2.105   2.772  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.079  -0.639   5.691  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.231  -0.340   6.848  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.941   0.361   6.399  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.551   1.374   6.982  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.896  -1.621   7.626  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.140  -2.392   8.083  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.826  -1.931   9.027  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.407  -3.471   7.503  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.152  -1.603   5.395  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.769   0.335   7.517  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.272  -2.268   7.007  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.314  -1.347   8.505  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.321  -0.129   5.316  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.148   0.497   4.712  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.481   1.875   4.126  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.736   2.823   4.364  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.542  -0.456   3.664  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.156  -0.001   3.160  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.109  -0.049   4.282  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.700  -0.902   2.005  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.675  -0.985   4.903  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.427   0.664   5.509  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.444  -1.453   4.099  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.226  -0.527   2.816  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.222   1.020   2.784  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.356   0.664   5.068  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.071  -1.052   4.708  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.129   0.213   3.884  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.728  -0.577   1.637  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.618  -1.935   2.342  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.421  -0.842   1.192  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.615   2.015   3.426  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.089   3.298   2.897  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.261   4.332   4.017  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.694   5.421   3.939  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.405   3.072   2.121  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.064   4.361   1.589  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.160   5.125   0.614  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.394   4.032   0.902  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.170   1.185   3.242  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.333   3.688   2.214  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.220   2.397   1.287  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.116   2.586   2.787  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.283   5.007   2.436  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.276   5.490   1.134  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.859   4.474  -0.207  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.694   5.986   0.209  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.894   4.954   0.602  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.215   3.423   0.017  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.046   3.491   1.590  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.025   4.005   5.062  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.367   4.965   6.114  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.188   5.266   7.057  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.165   6.337   7.665  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.610   4.486   6.879  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.866   4.531   5.987  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -12.160   4.124   6.697  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.192   3.670   7.836  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -13.296   4.290   6.047  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.454   3.083   5.087  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.618   5.917   5.640  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.448   3.472   7.247  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.772   5.144   7.735  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.994   5.548   5.617  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.734   3.882   5.122  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.300   4.666   5.111  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -14.157   4.042   6.509  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.175   4.392   7.131  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.915   4.673   7.836  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.978   5.606   7.046  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.151   6.286   7.653  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.230   3.346   8.208  1.00  0.00           C  
ATOM    620  CG  MET A 420      -3.038   3.567   9.146  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.474   2.097  10.038  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.564   1.270   8.713  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.270   3.495   6.667  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.158   5.189   8.767  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.952   2.710   8.720  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.900   2.827   7.306  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.206   3.982   8.579  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.322   4.312   9.888  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.254   0.281   9.053  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.194   1.165   7.832  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.680   1.856   8.464  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.131   5.686   5.717  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.298   6.498   4.818  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.975   7.808   4.356  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.281   8.745   3.957  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.799   5.613   3.660  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.567   4.773   3.992  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.625   3.739   4.949  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.339   5.036   3.348  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.481   2.976   5.246  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.806   4.277   3.649  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.736   3.244   4.598  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.825   5.086   5.288  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.412   6.816   5.364  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.603   4.957   3.328  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.568   6.244   2.807  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.545   3.529   5.472  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.268   5.827   2.617  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.533   2.191   5.987  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.742   4.491   3.151  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.615   2.665   4.839  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.299   7.944   4.505  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.047   9.198   4.329  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.456  10.445   5.039  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.523  11.519   4.432  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.488   8.981   4.818  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.415   8.393   3.757  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.075   8.096   4.418  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.938   7.640   2.899  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.839   7.126   4.758  1.00  0.00           H  
ATOM    661  HA  MET A 422      -6.072   9.441   3.265  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.494   8.331   5.694  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.902   9.936   5.128  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.481   9.093   2.920  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.998   7.457   3.388  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.950   7.312   3.139  1.00  0.00           H  
ATOM    667  HE2 MET A 422     -10.986   8.499   2.228  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.408   6.830   2.404  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.886  10.368   6.267  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.368  11.536   6.985  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.211  12.276   6.298  1.00  0.00           C  
ATOM    672  O   PRO A 423      -2.948  13.428   6.646  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -3.923  11.022   8.361  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -4.803   9.797   8.579  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -4.896   9.224   7.170  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.193  12.237   7.127  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -2.877  10.711   8.326  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.073  11.770   9.139  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.352   9.089   9.276  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -5.793  10.104   8.921  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.018   8.612   6.973  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -5.802   8.629   7.073  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.527  11.646   5.334  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.334  12.199   4.677  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.639  12.874   3.328  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.786  13.577   2.783  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.283  11.086   4.548  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.128  10.251   5.807  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.242  10.862   7.020  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.449   8.882   5.789  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.284  10.108   8.207  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.383   8.123   6.970  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.021   8.736   8.181  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.778  10.693   5.102  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.908  12.970   5.319  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.566  10.436   3.720  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.679  11.532   4.299  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.465  11.919   7.045  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.764   8.419   4.869  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.555  10.585   9.138  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.630   7.071   6.949  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.016   8.153   9.091  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.866  12.708   2.818  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.401  13.410   1.643  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.369  12.583   0.796  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.900  11.562   1.235  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.490  12.093   3.328  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.949  14.287   1.986  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.591  13.768   1.010  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.618  13.047  -0.431  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.595  12.453  -1.349  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.101  11.108  -1.923  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.294  11.082  -2.857  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.920  13.480  -2.451  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -7.002  13.011  -3.424  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.709  12.037  -3.196  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -7.168  13.703  -4.537  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.143  13.886  -0.729  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.516  12.273  -0.793  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.261  14.407  -1.987  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -5.013  13.702  -3.014  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.596  14.513  -4.724  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.881  13.413  -5.189  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.591   9.994  -1.368  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.281   8.623  -1.814  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.069   8.299  -3.096  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.291   8.432  -3.136  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.575   7.577  -0.707  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.320   6.142  -1.196  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.710   7.808   0.545  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.220  10.115  -0.583  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.215   8.578  -2.037  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.622   7.663  -0.413  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.047   5.866  -1.959  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.313   6.062  -1.603  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.417   5.440  -0.368  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.967   7.080   1.314  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.656   7.697   0.291  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.881   8.805   0.951  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.350   7.852  -4.126  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.870   7.423  -5.440  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.271   5.938  -5.423  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.262   5.561  -6.044  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.813   7.696  -6.545  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.115   7.020  -7.894  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.676   9.210  -6.782  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.349   7.733  -3.956  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.761   8.009  -5.670  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.851   7.319  -6.201  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.053   5.935  -7.792  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.112   7.298  -8.239  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.379   7.326  -8.638  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.849   9.408  -7.467  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.597   9.608  -7.210  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.480   9.722  -5.841  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.536   5.098  -4.690  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.777   3.654  -4.537  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.042   3.111  -3.306  1.00  0.00           C  
ATOM    759  O   SER A 429      -3.992   3.639  -2.935  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.318   2.892  -5.790  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.316   2.915  -6.799  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.726   5.461  -4.197  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.840   3.470  -4.393  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.394   3.337  -6.163  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.120   1.851  -5.532  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.633   3.833  -6.898  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.584   2.052  -2.696  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.026   1.342  -1.544  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.521  -0.114  -1.534  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.713  -0.374  -1.703  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.425   2.071  -0.255  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.463   1.685  -3.054  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -3.941   1.342  -1.621  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -4.991   3.070  -0.241  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.511   2.143  -0.197  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.063   1.512   0.611  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.616  -1.074  -1.333  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.925  -2.504  -1.432  1.00  0.00           C  
ATOM    779  C   LYS A 431      -3.984  -3.379  -0.587  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.805  -3.063  -0.440  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.898  -2.910  -2.916  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.519  -4.298  -3.141  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.864  -4.500  -4.612  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.734  -5.752  -4.801  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.407  -5.760  -6.127  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.646  -0.804  -1.209  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.946  -2.645  -1.072  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.473  -2.174  -3.482  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.872  -2.899  -3.289  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.832  -5.080  -2.812  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.443  -4.368  -2.575  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.416  -3.621  -4.937  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.941  -4.585  -5.184  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.109  -6.641  -4.686  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -7.495  -5.773  -4.015  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.987  -6.581  -6.234  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.999  -4.943  -6.237  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -6.729  -5.760  -6.885  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.496  -4.497  -0.080  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.766  -5.548   0.647  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.919  -6.850  -0.141  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.031  -7.216  -0.526  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.298  -5.744   2.090  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.434  -6.769   2.849  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.314  -4.435   2.895  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.490  -4.666  -0.277  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.709  -5.282   0.700  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.322  -6.118   2.041  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.470  -7.739   2.353  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.397  -6.433   2.892  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.807  -6.891   3.866  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.704  -4.623   3.898  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.304  -4.036   2.973  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -4.960  -3.698   2.417  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.807  -7.537  -0.402  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.787  -8.746  -1.228  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.161  -9.993  -0.411  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.829 -10.104   0.769  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.428  -8.843  -1.935  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.179  -7.668  -2.867  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.852  -7.590  -4.102  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.327  -6.616  -2.477  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.675  -6.472  -4.938  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.140  -5.504  -3.317  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.816  -5.429  -4.546  1.00  0.00           C  
ATOM    826  H   PHE A 433      -1.925  -7.203  -0.027  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.544  -8.636  -2.006  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.634  -8.898  -1.188  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.396  -9.762  -2.521  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.520  -8.385  -4.405  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.175  -6.657  -1.524  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -2.200  -6.415  -5.881  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.522  -4.704  -3.016  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.678  -4.571  -5.191  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.881 -10.928  -1.040  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.528 -12.089  -0.397  1.00  0.00           C  
ATOM    837  C   ILE A 434      -3.997 -13.391  -1.009  1.00  0.00           C  
ATOM    838  O   ILE A 434      -3.860 -13.494  -2.229  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.069 -11.990  -0.551  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.679 -10.635  -0.113  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.773 -13.139   0.192  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.437 -10.222   1.346  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.050 -10.805  -2.029  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.290 -12.109   0.665  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.304 -12.107  -1.611  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.295  -9.845  -0.758  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.756 -10.672  -0.277  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.491 -14.099  -0.239  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.499 -13.129   1.246  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -7.854 -13.035   0.105  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -6.956  -9.284   1.542  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -6.820 -10.980   2.030  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.376 -10.068   1.523  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.687 -14.384  -0.176  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.192 -15.692  -0.614  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.346 -16.616  -1.038  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.269 -16.890  -0.269  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.341 -16.325   0.496  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -1.466 -17.467  -0.041  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -2.018 -18.441  -0.603  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -0.222 -17.379   0.075  1.00  0.00           O  
ATOM    862  H   ASP A 435      -3.859 -14.259   0.819  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.542 -15.545  -1.477  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -1.698 -15.559   0.932  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -2.989 -16.699   1.289  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.278 -17.136  -2.267  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -5.316 -17.992  -2.860  1.00  0.00           C  
ATOM    868  C   LYS A 436      -5.426 -19.394  -2.216  1.00  0.00           C  
ATOM    869  O   LYS A 436      -6.361 -20.136  -2.527  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.076 -18.088  -4.382  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -4.968 -16.742  -5.125  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.204 -15.845  -4.960  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -6.036 -14.574  -5.804  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -7.232 -13.694  -5.720  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.487 -16.891  -2.845  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.284 -17.521  -2.692  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -4.154 -18.646  -4.557  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -5.893 -18.658  -4.829  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -4.086 -16.202  -4.777  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.829 -16.954  -6.185  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -7.090 -16.391  -5.289  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.319 -15.565  -3.912  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -5.152 -14.034  -5.452  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -5.862 -14.862  -6.845  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -7.104 -12.862  -6.281  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.057 -14.169  -6.060  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.404 -13.403  -4.767  1.00  0.00           H  
ATOM    888  N   GLN A 437      -4.505 -19.763  -1.318  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -4.501 -21.049  -0.607  1.00  0.00           C  
ATOM    890  C   GLN A 437      -5.262 -20.993   0.731  1.00  0.00           C  
ATOM    891  O   GLN A 437      -5.616 -22.050   1.259  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -3.049 -21.492  -0.349  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -2.191 -21.624  -1.621  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -0.701 -21.698  -1.287  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -0.061 -22.742  -1.367  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -0.095 -20.595  -0.897  1.00  0.00           N  
ATOM    897  H   GLN A 437      -3.734 -19.122  -1.140  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -4.986 -21.812  -1.220  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -2.587 -20.776   0.330  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -3.057 -22.459   0.157  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -2.491 -22.517  -2.168  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -2.337 -20.762  -2.272  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -0.638 -19.737  -0.796  1.00  0.00           H  
ATOM    904 HE22 GLN A 437       0.885 -20.625  -0.669  1.00  0.00           H  
ATOM    905  N   THR A 438      -5.512 -19.791   1.283  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.078 -19.598   2.635  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.152 -18.515   2.724  1.00  0.00           C  
ATOM    908  O   THR A 438      -7.912 -18.512   3.690  1.00  0.00           O  
ATOM    909  CB  THR A 438      -4.971 -19.268   3.644  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.336 -18.077   3.233  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -3.923 -20.373   3.773  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.134 -18.972   0.822  1.00  0.00           H  
ATOM    913  HA  THR A 438      -6.544 -20.521   2.963  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.426 -19.117   4.626  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.552 -17.940   3.792  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.244 -20.138   4.594  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -4.415 -21.322   3.988  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.347 -20.465   2.853  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.215 -17.599   1.753  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.033 -16.374   1.759  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.592 -15.348   2.836  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.328 -14.408   3.146  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.535 -16.722   1.812  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.426 -15.563   1.368  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.256 -14.999   0.294  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.405 -15.182   2.169  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.537 -17.668   1.005  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -7.845 -15.894   0.799  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      -9.728 -17.561   1.146  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      -9.807 -17.023   2.824  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -11.544 -15.640   3.057  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.981 -14.401   1.894  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.392 -15.513   3.411  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.792 -14.605   4.398  1.00  0.00           C  
ATOM    935  C   LEU A 440      -4.863 -13.592   3.709  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.348 -13.842   2.617  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.034 -15.428   5.459  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.893 -16.463   6.220  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -4.995 -17.312   7.129  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.997 -15.799   7.054  1.00  0.00           C  
ATOM    941  H   LEU A 440      -5.829 -16.297   3.102  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.576 -14.032   4.894  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.212 -15.948   4.965  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.592 -14.742   6.185  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.364 -17.136   5.506  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.235 -17.817   6.531  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.506 -16.680   7.872  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.594 -18.068   7.637  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.543 -16.559   7.614  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.562 -15.084   7.754  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.704 -15.284   6.403  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.637 -12.439   4.335  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.727 -11.424   3.794  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.247 -11.826   3.921  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.823 -12.487   4.873  1.00  0.00           O  
ATOM    956  CB  SER A 441      -3.992 -10.047   4.419  1.00  0.00           C  
ATOM    957  OG  SER A 441      -3.767 -10.033   5.819  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.017 -12.280   5.257  1.00  0.00           H  
ATOM    959  HA  SER A 441      -3.930 -11.322   2.731  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.328  -9.322   3.951  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -5.024  -9.756   4.216  1.00  0.00           H  
ATOM    962  HG  SER A 441      -4.044  -9.165   6.169  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.436 -11.407   2.945  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.002 -11.724   2.861  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.891 -10.826   3.749  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.119 -10.910   3.675  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.431 -11.663   1.383  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.285 -12.687   0.486  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.273 -12.622  -0.944  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.416 -13.662  -1.834  1.00  0.00           C  
ATOM    971  NZ  LYS A 442       0.128 -13.654  -3.218  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.844 -10.892   2.170  1.00  0.00           H  
ATOM    973  HA  LYS A 442       0.145 -12.741   3.219  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.259 -10.657   0.996  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.498 -11.873   1.335  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.124 -13.687   0.888  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.355 -12.481   0.462  1.00  0.00           H  
ATOM    978  HD2 LYS A 442       0.108 -11.622  -1.349  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.345 -12.823  -0.918  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.277 -14.651  -1.389  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.488 -13.449  -1.858  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.339 -14.342  -3.794  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442       0.002 -12.751  -3.655  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       1.115 -13.871  -3.222  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.284  -9.927   4.537  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.937  -8.878   5.340  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.704  -7.841   4.487  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.579  -7.149   5.007  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.799  -9.501   6.457  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.767 -10.526   7.548  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.721  -9.991   4.584  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.144  -8.311   5.829  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.608 -10.089   6.026  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.252  -8.705   7.051  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.041  -9.513   8.053  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.365  -7.694   3.201  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.892  -6.642   2.327  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.813  -6.101   1.376  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.188  -6.764   1.094  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.178  -7.105   1.615  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       3.016  -8.115   0.494  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.674  -7.681  -0.801  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.281  -9.479   0.721  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.565  -8.605  -1.855  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       3.193 -10.400  -0.338  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.825  -9.967  -1.624  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.630  -8.275   2.828  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.177  -5.803   2.963  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.664  -6.226   1.190  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.867  -7.505   2.360  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.503  -6.630  -0.992  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.571  -9.818   1.705  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.296  -8.266  -2.846  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.414 -11.445  -0.162  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.756 -10.677  -2.437  1.00  0.00           H  
ATOM   1016  N   GLY A 445       1.014  -4.862   0.927  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       0.045  -4.050   0.194  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.677  -2.944  -0.652  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.897  -2.855  -0.794  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.894  -4.415   1.179  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.577  -4.677  -0.444  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.622  -3.577   0.915  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.177  -2.087  -1.206  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.176  -0.959  -2.067  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.759   0.229  -1.797  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.932   0.029  -1.487  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.103  -1.413  -3.536  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.307  -0.295  -4.543  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.609   0.111  -4.895  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.803   0.372  -5.097  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.802   1.178  -5.790  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.609   1.439  -5.994  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.693   1.842  -6.340  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.165  -2.228  -1.018  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.196  -0.649  -1.849  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.860  -2.180  -3.706  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.872  -1.869  -3.716  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.463  -0.387  -4.462  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.806   0.077  -4.826  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.805   1.485  -6.052  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.464   1.951  -6.414  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.837   2.662  -7.028  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.249   1.456  -1.933  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -0.997   2.721  -1.797  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.450   3.735  -2.809  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.748   3.750  -3.071  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.918   3.303  -0.359  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.719   4.611  -0.209  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.441   2.321   0.704  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.735   1.523  -2.210  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.039   2.520  -2.033  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.126   3.520  -0.128  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.281   5.401  -0.818  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.755   4.452  -0.508  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.701   4.948   0.826  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.388   2.774   1.695  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.475   2.051   0.491  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.828   1.424   0.716  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.290   4.605  -3.368  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.840   5.710  -4.234  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.665   6.986  -4.035  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.842   6.924  -3.679  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -0.860   5.274  -5.708  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.077   6.112  -6.549  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.283   4.536  -3.145  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.187   5.953  -3.960  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.475   4.261  -5.778  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -1.889   5.277  -6.070  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.635   6.537  -6.027  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.055   8.148  -4.279  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.608   9.483  -4.024  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.703  10.351  -5.287  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.051  10.095  -6.299  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.729  10.209  -2.995  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.823   9.671  -1.587  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.071   8.544  -1.202  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.681  10.299  -0.663  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.158   8.062   0.114  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.779   9.815   0.652  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -1.012   8.696   1.040  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.109   8.211   2.300  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.101   8.118  -4.622  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.612   9.394  -3.610  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.310  10.167  -3.324  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.008  11.262  -2.966  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.578   8.056  -1.915  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.268  11.154  -0.966  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.415   7.203   0.423  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.442  10.285   1.362  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.806   8.641   2.817  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.475  11.435  -5.196  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.578  12.468  -6.234  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.280  13.290  -6.404  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.078  13.900  -7.455  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.773  13.366  -5.883  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.107  14.395  -6.977  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.421  13.980  -8.119  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.110  15.611  -6.671  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -3.037  11.544  -4.357  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.788  11.978  -7.187  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.649  12.735  -5.722  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.558  13.882  -4.945  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.380  13.274  -5.407  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.891  14.013  -5.403  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.020  13.234  -4.680  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.738  12.519  -3.712  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.715  15.385  -4.722  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.410  16.232  -5.313  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.255  16.866  -6.351  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.556  16.282  -4.657  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.599  12.724  -4.588  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.173  14.185  -6.439  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.535  15.230  -3.660  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.641  15.953  -4.813  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.667  15.774  -3.792  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.333  16.774  -5.074  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.304  13.416  -5.073  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.456  12.781  -4.420  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.674  13.233  -2.970  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.184  12.470  -2.159  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.687  13.153  -5.259  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.125  13.670  -6.578  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.755  14.219  -6.201  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.325  11.701  -4.440  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.249  13.955  -4.777  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.338  12.291  -5.415  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.759  14.454  -6.994  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.009  12.841  -7.278  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.841  15.261  -5.893  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.089  14.141  -7.059  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.285  14.464  -2.632  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.499  15.055  -1.295  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.546  14.435  -0.265  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.962  14.125   0.849  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.366  16.598  -1.331  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.607  17.236   0.049  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.361  17.210  -2.337  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.925  15.049  -3.370  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.521  14.821  -0.993  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.356  16.850  -1.656  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.840  16.916   0.755  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.589  16.950   0.430  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.558  18.323  -0.031  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.265  18.297  -2.340  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.383  16.944  -2.061  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.163  16.852  -3.348  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.296  14.161  -0.654  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.325  13.414   0.162  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.799  11.977   0.436  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.612  11.439   1.528  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.023  13.358  -0.573  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.442  14.633  -1.052  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.985  14.462  -1.567  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.185  13.911   1.123  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.075  12.691  -1.430  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.777  12.943   0.095  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.592  15.232  -0.295  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.480  11.376  -0.546  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.067  10.046  -0.451  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.308  10.027   0.459  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.387   9.206   1.368  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.364   9.595  -1.883  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.594  11.880  -1.416  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.336   9.366  -0.011  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.446   9.625  -2.469  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.090  10.263  -2.346  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.754   8.580  -1.887  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.242  10.966   0.282  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.432  11.113   1.132  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.065  11.383   2.599  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.729  10.872   3.504  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.313  12.251   0.584  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.095  11.869  -0.687  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.321  10.984  -0.432  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.546  10.448   0.645  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.175  10.803  -1.418  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.128  11.606  -0.497  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.001  10.182   1.122  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.680  13.114   0.365  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.027  12.561   1.349  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.440  11.364  -1.395  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.440  12.791  -1.158  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.023  11.236  -2.317  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.988  10.232  -1.245  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.986  12.132   2.855  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.449  12.344   4.199  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.917  11.048   4.837  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.012  10.888   6.056  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.359  13.418   4.119  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.504  12.574   2.080  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.249  12.714   4.845  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.775  14.343   3.716  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.546  13.079   3.477  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.964  13.614   5.116  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.423  10.099   4.032  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.994   8.789   4.508  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.197   7.895   4.830  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.214   7.288   5.896  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.057   8.153   3.478  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.408  10.264   3.033  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.434   8.921   5.436  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.279   8.865   3.203  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.606   7.867   2.585  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.593   7.266   3.907  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.244   7.870   3.990  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.478   7.099   4.277  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.090   7.548   5.610  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.396   6.715   6.461  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.532   7.197   3.143  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.925   6.876   1.762  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.709   6.235   3.427  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.920   7.022   0.608  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.162   8.395   3.122  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.210   6.047   4.392  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.919   8.218   3.113  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.509   5.873   1.762  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.113   7.559   1.566  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.162   6.452   4.393  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.362   5.202   3.416  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.490   6.350   2.674  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.376   7.056  -0.330  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.478   7.951   0.718  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.605   6.175   0.590  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.199   8.862   5.821  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.778   9.448   7.036  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.904   9.250   8.291  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.401   9.399   9.407  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.043  10.942   6.789  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.189  11.177   5.790  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.264  12.643   5.362  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.044  13.439   5.874  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.447  13.053   4.415  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.907   9.489   5.079  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.730   8.955   7.247  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.127  11.408   6.421  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.311  11.423   7.731  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.134  10.884   6.248  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.044  10.566   4.899  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.802  12.388   4.002  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.480  14.018   4.125  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.626   8.889   8.138  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.695   8.647   9.254  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.409   7.157   9.522  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.021   6.797  10.636  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.369   9.365   8.982  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.543  10.769   8.851  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.263   8.796   7.197  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.101   9.058  10.178  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.923   8.966   8.070  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.690   9.166   9.812  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.815  10.944   7.926  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.596   6.289   8.520  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.196   4.873   8.547  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.381   3.899   8.531  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.236   2.772   8.999  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.261   4.573   7.363  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.954   5.381   7.348  1.00  0.00           C  
ATOM   1258  SD  MET A 462       0.500   4.612   8.117  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.970   4.569   9.860  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.860   6.676   7.620  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.647   4.672   9.462  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.805   4.794   6.446  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.015   3.510   7.350  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.114   6.365   7.786  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.695   5.549   6.302  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.103   4.291  10.461  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       1.747   3.823  10.007  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.329   5.547  10.179  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.562   4.293   8.048  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.738   3.420   8.053  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.275   3.236   9.489  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.736   4.192  10.119  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.795   3.977   7.087  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.898   2.962   6.827  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.640   1.878   6.319  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.136   3.265   7.168  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.668   5.232   7.684  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.428   2.444   7.675  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.327   4.204   6.129  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.213   4.900   7.488  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.349   4.160   7.583  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.868   2.593   6.989  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.182   2.010  10.017  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.514   1.648  11.406  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.365   1.832  12.407  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.574   1.617  13.601  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.809   1.269   9.433  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.789   0.594  11.430  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.356   2.244  11.758  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.163   2.211  11.951  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.978   2.422  12.794  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.545   1.118  13.478  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.347   0.105  12.804  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.855   2.981  11.911  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.524   3.216  12.602  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.302   4.421  13.297  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.485   2.268  12.501  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.048   4.680  13.880  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.231   2.531  13.081  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.011   3.737  13.767  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.050   2.340  10.954  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.216   3.161  13.560  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.194   3.929  11.495  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.691   2.295  11.081  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.088   5.159  13.368  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.633   1.341  11.964  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.878   5.609  14.407  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.570   1.811  12.991  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.959   3.938  14.200  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.402   1.135  14.806  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.028  -0.046  15.585  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.504  -0.218  15.619  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.760   0.724  15.898  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.655   0.030  16.987  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.541  -1.315  17.732  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.377  -1.366  19.013  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.547  -0.998  19.038  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.834  -1.848  20.112  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.542   2.004  15.299  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.440  -0.919  15.085  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.711   0.285  16.880  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.171   0.814  17.571  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.493  -1.502  17.971  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       4.889  -2.121  17.087  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.882  -2.185  20.112  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.400  -1.887  20.946  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.040  -1.434  15.324  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.631  -1.775  15.099  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.371  -3.225  15.533  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.105  -4.136  15.146  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.273  -1.478  13.620  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.253  -1.532  13.408  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.035  -2.371  12.619  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.704  -1.090  12.009  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.713  -2.179  15.142  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.017  -1.127  15.728  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.579  -0.450  13.420  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.617  -2.544  13.590  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.720  -0.862  14.129  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.106  -2.340  12.816  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.687  -3.401  12.678  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.871  -2.004  11.610  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.791  -1.015  11.989  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.277  -0.115  11.772  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.390  -1.812  11.257  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.629  -3.446  16.394  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.903  -4.758  16.994  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.246  -5.202  17.905  1.00  0.00           C  
ATOM   1349  O   GLY A 468       0.338  -4.763  19.053  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -1.192  -2.662  16.695  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.820  -4.719  17.585  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -1.027  -5.500  16.203  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.124  -6.060  17.376  1.00  0.00           N  
ATOM   1354  CA  MET A 469       2.345  -6.575  18.025  1.00  0.00           C  
ATOM   1355  C   MET A 469       3.561  -6.582  17.068  1.00  0.00           C  
ATOM   1356  O   MET A 469       4.538  -7.296  17.302  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.077  -7.976  18.615  1.00  0.00           C  
ATOM   1358  CG  MET A 469       0.967  -7.983  19.678  1.00  0.00           C  
ATOM   1359  SD  MET A 469       0.681  -9.584  20.484  1.00  0.00           S  
ATOM   1360  CE  MET A 469       2.169  -9.698  21.513  1.00  0.00           C  
ATOM   1361  H   MET A 469       0.961  -6.330  16.415  1.00  0.00           H  
ATOM   1362  HA  MET A 469       2.616  -5.905  18.844  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       1.805  -8.662  17.812  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       2.993  -8.341  19.080  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.201  -7.240  20.443  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       0.032  -7.683  19.204  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       2.120 -10.597  22.128  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       3.059  -9.751  20.887  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       2.238  -8.827  22.167  1.00  0.00           H  
ATOM   1370  N   LYS A 470       3.512  -5.798  15.983  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.535  -5.730  14.921  1.00  0.00           C  
ATOM   1372  C   LYS A 470       4.807  -4.279  14.461  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.131  -3.350  14.911  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.119  -6.673  13.769  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       2.847  -6.225  13.025  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.482  -7.159  11.865  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       1.807  -8.459  12.325  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.486  -9.347  11.174  1.00  0.00           N  
ATOM   1379  H   LYS A 470       2.697  -5.205  15.863  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.483  -6.101  15.316  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       4.940  -6.737  13.051  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       3.962  -7.674  14.176  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.006  -6.178  13.717  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.011  -5.227  12.615  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       1.784  -6.622  11.224  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.380  -7.385  11.287  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       2.461  -8.982  13.029  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       0.886  -8.200  12.856  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       0.810 -10.054  11.454  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.094  -8.822  10.400  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.315  -9.817  10.837  1.00  0.00           H  
ATOM   1392  N   ARG A 471       5.782  -4.066  13.564  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.109  -2.747  12.987  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.089  -2.783  11.457  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.665  -3.685  10.847  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.467  -2.222  13.495  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.437  -1.910  14.998  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.750  -1.300  15.497  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.643  -0.934  16.920  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.553  -0.316  17.658  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      10.732   0.033  17.186  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.262  -0.042  18.909  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.300  -4.866  13.226  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.350  -2.035  13.299  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.253  -2.948  13.282  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.702  -1.302  12.957  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.639  -1.194  15.185  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.233  -2.821  15.562  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.555  -2.025  15.362  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       8.973  -0.407  14.909  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       7.777  -1.162  17.394  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      10.975  -0.171  16.230  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      11.402   0.504  17.775  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.344  -0.300  19.264  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.921   0.427  19.510  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.429  -1.792  10.852  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.305  -1.615   9.401  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.637  -1.238   8.736  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.556  -0.734   9.379  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.281  -0.497   9.110  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.845  -0.713   9.611  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.952   0.439   9.130  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.266  -2.043   9.121  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.001  -1.092  11.447  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.966  -2.547   8.947  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.654   0.420   9.563  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.239  -0.338   8.030  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.843  -0.713  10.701  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.390   1.397   9.407  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.839   0.403   8.046  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.975   0.355   9.602  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.209  -2.097   9.375  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.385  -2.133   8.041  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.780  -2.861   9.617  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.693  -1.395   7.415  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.754  -0.881   6.542  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.115  -0.340   5.248  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.143  -0.917   4.762  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.783  -1.996   6.285  1.00  0.00           C  
ATOM   1440  CG  LYS A 473      10.051  -1.499   5.569  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.994  -2.647   5.171  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.497  -3.503   6.345  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.398  -2.750   7.260  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.907  -1.856   6.965  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.256  -0.057   7.050  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.066  -2.439   7.241  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.317  -2.767   5.675  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.770  -0.975   4.654  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.579  -0.796   6.214  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.464  -3.299   4.475  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.850  -2.231   4.636  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      10.638  -3.892   6.898  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      12.039  -4.360   5.932  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      12.737  -3.348   8.002  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      13.205  -2.396   6.763  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.923  -1.969   7.687  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.624   0.761   4.696  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       7.060   1.434   3.511  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.198   1.872   2.583  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.228   2.349   3.056  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.194   2.656   3.907  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.508   3.248   2.669  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.112   2.292   4.935  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.433   1.190   5.141  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.423   0.720   2.983  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.829   3.429   4.343  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.253   3.653   1.989  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.954   2.467   2.155  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.828   4.049   2.958  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.434   3.132   5.075  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.541   1.437   4.581  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.565   2.052   5.897  1.00  0.00           H  
ATOM   1473  N   GLN A 475       8.009   1.721   1.270  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       9.009   2.044   0.249  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.341   2.597  -1.017  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.235   2.194  -1.377  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.796   0.763  -0.083  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.082   0.990  -0.901  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.490  -0.265  -1.671  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.173  -1.151  -1.169  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.080  -0.391  -2.919  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.139   1.301   0.949  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.698   2.797   0.639  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.084   0.274   0.846  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.136   0.087  -0.631  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.948   1.793  -1.621  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.890   1.284  -0.228  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.511   0.341  -3.339  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      11.337  -1.218  -3.432  1.00  0.00           H  
ATOM   1490  N   LEU A 476       9.037   3.498  -1.718  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.664   3.943  -3.066  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.709   2.796  -4.092  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.474   1.835  -3.965  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.618   5.061  -3.537  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.464   6.430  -2.850  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.535   7.375  -3.406  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.082   7.046  -3.106  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.924   3.802  -1.343  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.638   4.312  -3.046  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.645   4.712  -3.407  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.468   5.213  -4.607  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.616   6.318  -1.777  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.527   6.966  -3.211  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.400   7.492  -4.483  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.454   8.349  -2.925  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.035   8.046  -2.674  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.890   7.105  -4.176  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.315   6.435  -2.643  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.932   2.951  -5.165  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.994   2.103  -6.363  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.350   2.264  -7.088  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.859   3.380  -7.231  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.786   2.463  -7.248  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.711   1.662  -8.557  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.388   1.926  -9.290  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.333   1.106 -10.585  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.068   1.335 -11.323  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.328   3.763  -5.187  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.898   1.061  -6.053  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.882   2.267  -6.669  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.820   3.528  -7.490  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.539   1.953  -9.204  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.795   0.597  -8.340  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.552   1.645  -8.646  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.311   2.990  -9.526  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.181   1.389 -11.214  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.432   0.045 -10.341  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.057   0.861 -12.214  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.256   1.038 -10.787  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.894   2.327 -11.468  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.933   1.147  -7.549  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.306   1.082  -8.086  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.519   1.927  -9.357  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.544   2.592  -9.491  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.671  -0.396  -8.320  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.148  -0.598  -8.697  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.478  -2.090  -8.807  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.887  -2.300  -9.184  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      15.481  -3.471  -9.390  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      14.836  -4.613  -9.270  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      16.752  -3.507  -9.728  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.449   0.272  -7.406  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.980   1.468  -7.320  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.474  -0.950  -7.400  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.039  -0.806  -9.110  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.350  -0.122  -9.658  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.781  -0.146  -7.933  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.286  -2.565  -7.843  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.829  -2.542  -9.560  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      15.452  -1.470  -9.296  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      13.862  -4.619  -9.012  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      15.307  -5.489  -9.432  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      17.281  -2.655  -9.831  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      17.214  -4.389  -9.888  1.00  0.00           H  
ATOM   1555  N   SER A 479      10.555   1.922 -10.277  1.00  0.00           N  
ATOM   1556  CA  SER A 479      10.596   2.630 -11.569  1.00  0.00           C  
ATOM   1557  C   SER A 479       9.207   2.623 -12.239  1.00  0.00           C  
ATOM   1558  O   SER A 479       8.323   1.863 -11.835  1.00  0.00           O  
ATOM   1559  CB  SER A 479      11.645   1.982 -12.495  1.00  0.00           C  
ATOM   1560  OG  SER A 479      11.908   2.794 -13.632  1.00  0.00           O  
ATOM   1561  H   SER A 479       9.734   1.358 -10.106  1.00  0.00           H  
ATOM   1562  HA  SER A 479      10.885   3.669 -11.405  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      12.578   1.843 -11.949  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      11.285   1.002 -12.815  1.00  0.00           H  
ATOM   1565  HG  SER A 479      12.601   2.365 -14.175  1.00  0.00           H  
ATOM   1566  N   LYS A 480       9.010   3.446 -13.276  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       7.782   3.518 -14.081  1.00  0.00           C  
ATOM   1568  C   LYS A 480       8.102   3.576 -15.588  1.00  0.00           C  
ATOM   1569  O   LYS A 480       8.749   4.513 -16.063  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       6.942   4.741 -13.660  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       6.247   4.546 -12.301  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       5.239   5.657 -11.960  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       4.138   5.761 -13.026  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       2.788   5.956 -12.448  1.00  0.00           N  
ATOM   1575  H   LYS A 480       9.794   4.013 -13.576  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       7.183   2.622 -13.917  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       7.574   5.632 -13.622  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       6.185   4.902 -14.428  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       5.716   3.595 -12.311  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       7.000   4.508 -11.513  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       4.801   5.426 -10.987  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       5.759   6.610 -11.889  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       4.379   6.567 -13.724  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       4.127   4.828 -13.593  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       2.094   5.931 -13.183  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       2.588   5.188 -11.810  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       2.697   6.828 -11.942  1.00  0.00           H  
ATOM   1588  N   ASN A 481       7.616   2.587 -16.345  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       7.702   2.551 -17.814  1.00  0.00           C  
ATOM   1590  C   ASN A 481       6.562   3.330 -18.507  1.00  0.00           C  
ATOM   1591  O   ASN A 481       6.678   3.693 -19.678  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       7.754   1.089 -18.292  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       6.440   0.336 -18.079  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       5.953   0.198 -16.963  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       5.828  -0.170 -19.136  1.00  0.00           N  
ATOM   1596  H   ASN A 481       7.109   1.838 -15.893  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       8.641   3.020 -18.114  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       8.004   1.083 -19.354  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       8.551   0.561 -17.768  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       6.226  -0.063 -20.058  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       4.961  -0.669 -19.003  1.00  0.00           H  
ATOM   1602  N   ASP A 482       5.474   3.619 -17.785  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       4.354   4.457 -18.211  1.00  0.00           C  
ATOM   1604  C   ASP A 482       4.676   5.946 -17.980  1.00  0.00           C  
ATOM   1605  O   ASP A 482       4.551   6.470 -16.873  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       3.061   3.993 -17.510  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       3.107   4.019 -15.969  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       3.990   3.347 -15.380  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       2.231   4.673 -15.353  1.00  0.00           O  
ATOM   1610  H   ASP A 482       5.420   3.265 -16.836  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       4.196   4.314 -19.282  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       2.239   4.621 -17.862  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       2.843   2.972 -17.830  1.00  0.00           H  
ATOM   1614  N   SER A 483       5.121   6.629 -19.037  1.00  0.00           N  
ATOM   1615  CA  SER A 483       5.583   8.026 -19.011  1.00  0.00           C  
ATOM   1616  C   SER A 483       5.712   8.609 -20.434  1.00  0.00           C  
ATOM   1617  O   SER A 483       5.978   7.881 -21.397  1.00  0.00           O  
ATOM   1618  CB  SER A 483       6.931   8.121 -18.275  1.00  0.00           C  
ATOM   1619  OG  SER A 483       7.302   9.475 -18.048  1.00  0.00           O  
ATOM   1620  H   SER A 483       5.231   6.137 -19.915  1.00  0.00           H  
ATOM   1621  HA  SER A 483       4.857   8.629 -18.463  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       6.858   7.613 -17.311  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       7.700   7.622 -18.868  1.00  0.00           H  
ATOM   1624  HG  SER A 483       8.160   9.494 -17.575  1.00  0.00           H  
ATOM   1625  N   LYS A 484       5.542   9.931 -20.567  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       5.688  10.706 -21.811  1.00  0.00           C  
ATOM   1627  C   LYS A 484       5.924  12.202 -21.499  1.00  0.00           C  
ATOM   1628  O   LYS A 484       5.479  12.712 -20.469  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       4.438  10.503 -22.702  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       4.682  10.891 -24.172  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       3.388  10.926 -24.992  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       3.715  11.425 -26.408  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       2.504  11.875 -27.135  1.00  0.00           N  
ATOM   1634  H   LYS A 484       5.364  10.464 -19.724  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       6.564  10.333 -22.343  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       4.137   9.454 -22.683  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       3.614  11.094 -22.296  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       5.125  11.883 -24.224  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       5.379  10.181 -24.619  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       2.945   9.930 -25.038  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       2.685  11.610 -24.513  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       4.407  12.269 -26.331  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       4.218  10.629 -26.963  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       2.761  12.221 -28.056  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       1.835  11.127 -27.246  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       2.068  12.643 -26.637  1.00  0.00           H  
ATOM   1647  N   SER A 485       6.577  12.930 -22.404  1.00  0.00           N  
ATOM   1648  CA  SER A 485       6.765  14.392 -22.340  1.00  0.00           C  
ATOM   1649  C   SER A 485       5.490  15.221 -22.625  1.00  0.00           C  
ATOM   1650  O   SER A 485       5.493  16.438 -22.419  1.00  0.00           O  
ATOM   1651  CB  SER A 485       7.885  14.783 -23.319  1.00  0.00           C  
ATOM   1652  OG  SER A 485       7.632  14.262 -24.621  1.00  0.00           O  
ATOM   1653  H   SER A 485       6.939  12.473 -23.231  1.00  0.00           H  
ATOM   1654  HA  SER A 485       7.095  14.667 -21.336  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       7.973  15.870 -23.361  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       8.829  14.376 -22.952  1.00  0.00           H  
ATOM   1657  HG  SER A 485       8.356  14.543 -25.220  1.00  0.00           H  
ATOM   1658  N   GLY A 486       4.391  14.583 -23.062  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       3.082  15.207 -23.309  1.00  0.00           C  
ATOM   1660  C   GLY A 486       2.729  15.260 -24.803  1.00  0.00           C  
ATOM   1661  O   GLY A 486       2.386  14.210 -25.357  1.00  0.00           O  
ATOM   1662  H   GLY A 486       4.468  13.590 -23.229  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       2.312  14.600 -22.833  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       3.038  16.201 -22.868  1.00  0.00           H  
ATOM   1665  N   PRO A 487       2.754  16.442 -25.455  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       2.349  16.610 -26.850  1.00  0.00           C  
ATOM   1667  C   PRO A 487       3.371  16.020 -27.836  1.00  0.00           C  
ATOM   1668  O   PRO A 487       4.491  15.663 -27.468  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       2.186  18.125 -27.034  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       3.219  18.701 -26.068  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       3.157  17.726 -24.894  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       1.384  16.128 -27.019  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       2.367  18.450 -28.059  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       1.185  18.425 -26.715  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       4.209  18.667 -26.524  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       2.968  19.718 -25.764  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       4.132  17.661 -24.413  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       2.404  18.063 -24.179  1.00  0.00           H  
ATOM   1679  N   SER A 488       2.985  15.952 -29.112  1.00  0.00           N  
ATOM   1680  CA  SER A 488       3.800  15.441 -30.228  1.00  0.00           C  
ATOM   1681  C   SER A 488       3.577  16.280 -31.503  1.00  0.00           C  
ATOM   1682  O   SER A 488       2.469  16.756 -31.763  1.00  0.00           O  
ATOM   1683  CB  SER A 488       3.458  13.967 -30.520  1.00  0.00           C  
ATOM   1684  OG  SER A 488       3.799  13.096 -29.446  1.00  0.00           O  
ATOM   1685  H   SER A 488       2.064  16.295 -29.356  1.00  0.00           H  
ATOM   1686  HA  SER A 488       4.859  15.503 -29.971  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       2.387  13.886 -30.720  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       3.993  13.648 -31.417  1.00  0.00           H  
ATOM   1689  HG  SER A 488       4.776  13.045 -29.386  1.00  0.00           H  
ATOM   1690  N   SER A 489       4.621  16.470 -32.314  1.00  0.00           N  
ATOM   1691  CA  SER A 489       4.615  17.392 -33.470  1.00  0.00           C  
ATOM   1692  C   SER A 489       3.894  16.856 -34.728  1.00  0.00           C  
ATOM   1693  O   SER A 489       3.753  17.584 -35.717  1.00  0.00           O  
ATOM   1694  CB  SER A 489       6.062  17.772 -33.830  1.00  0.00           C  
ATOM   1695  OG  SER A 489       6.781  18.250 -32.696  1.00  0.00           O  
ATOM   1696  H   SER A 489       5.525  16.103 -32.043  1.00  0.00           H  
ATOM   1697  HA  SER A 489       4.098  18.309 -33.184  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       6.570  16.893 -34.234  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       6.047  18.547 -34.600  1.00  0.00           H  
ATOM   1700  HG  SER A 489       7.686  18.497 -32.977  1.00  0.00           H  
ATOM   1701  N   GLY A 490       3.437  15.595 -34.711  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       2.752  14.918 -35.825  1.00  0.00           C  
ATOM   1703  C   GLY A 490       2.242  13.525 -35.453  1.00  0.00           C  
ATOM   1704  O   GLY A 490       1.028  13.273 -35.622  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       3.058  12.695 -34.995  1.00  0.00           O  
ATOM   1706  H   GLY A 490       3.587  15.062 -33.866  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       1.906  15.523 -36.151  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       3.438  14.813 -36.665  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 376      -6.237 -14.271 -19.784  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -5.834 -14.992 -18.556  1.00  0.00           C  
ATOM      3  C   GLY A 376      -6.830 -16.082 -18.186  1.00  0.00           C  
ATOM      4  O   GLY A 376      -7.766 -16.369 -18.932  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -6.270 -14.909 -20.563  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -7.156 -13.867 -19.665  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -5.579 -13.536 -19.990  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -4.857 -15.452 -18.706  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -5.769 -14.287 -17.727  1.00  0.00           H  
ATOM     10  N   SER A 377      -6.667 -16.693 -17.013  1.00  0.00           N  
ATOM     11  CA  SER A 377      -7.557 -17.758 -16.507  1.00  0.00           C  
ATOM     12  C   SER A 377      -8.953 -17.253 -16.080  1.00  0.00           C  
ATOM     13  O   SER A 377      -9.899 -18.036 -15.975  1.00  0.00           O  
ATOM     14  CB  SER A 377      -6.867 -18.489 -15.344  1.00  0.00           C  
ATOM     15  OG  SER A 377      -6.433 -17.578 -14.336  1.00  0.00           O  
ATOM     16  H   SER A 377      -5.892 -16.429 -16.415  1.00  0.00           H  
ATOM     17  HA  SER A 377      -7.724 -18.491 -17.299  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -7.557 -19.217 -14.913  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -6.001 -19.026 -15.734  1.00  0.00           H  
ATOM     20  HG  SER A 377      -6.004 -18.086 -13.616  1.00  0.00           H  
ATOM     21  N   SER A 378      -9.117 -15.942 -15.891  1.00  0.00           N  
ATOM     22  CA  SER A 378     -10.395 -15.261 -15.630  1.00  0.00           C  
ATOM     23  C   SER A 378     -11.183 -14.893 -16.908  1.00  0.00           C  
ATOM     24  O   SER A 378     -12.310 -14.395 -16.814  1.00  0.00           O  
ATOM     25  CB  SER A 378     -10.114 -14.006 -14.786  1.00  0.00           C  
ATOM     26  OG  SER A 378      -9.131 -13.174 -15.399  1.00  0.00           O  
ATOM     27  H   SER A 378      -8.299 -15.349 -15.932  1.00  0.00           H  
ATOM     28  HA  SER A 378     -11.040 -15.917 -15.042  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -11.040 -13.446 -14.646  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -9.752 -14.319 -13.805  1.00  0.00           H  
ATOM     31  HG  SER A 378      -8.991 -12.385 -14.836  1.00  0.00           H  
ATOM     32  N   GLY A 379     -10.620 -15.152 -18.100  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -11.212 -14.856 -19.413  1.00  0.00           C  
ATOM     34  C   GLY A 379     -10.297 -14.056 -20.344  1.00  0.00           C  
ATOM     35  O   GLY A 379      -9.170 -13.697 -19.996  1.00  0.00           O  
ATOM     36  H   GLY A 379      -9.698 -15.569 -18.097  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -11.424 -15.800 -19.916  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -12.152 -14.314 -19.304  1.00  0.00           H  
ATOM     39  N   SER A 380     -10.789 -13.784 -21.551  1.00  0.00           N  
ATOM     40  CA  SER A 380     -10.042 -13.160 -22.661  1.00  0.00           C  
ATOM     41  C   SER A 380     -10.540 -11.748 -23.043  1.00  0.00           C  
ATOM     42  O   SER A 380     -10.011 -11.127 -23.969  1.00  0.00           O  
ATOM     43  CB  SER A 380     -10.087 -14.108 -23.873  1.00  0.00           C  
ATOM     44  OG  SER A 380     -11.426 -14.436 -24.239  1.00  0.00           O  
ATOM     45  H   SER A 380     -11.700 -14.157 -21.787  1.00  0.00           H  
ATOM     46  HA  SER A 380      -8.995 -13.044 -22.381  1.00  0.00           H  
ATOM     47  HB2 SER A 380      -9.576 -13.644 -24.718  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -9.556 -15.027 -23.617  1.00  0.00           H  
ATOM     49  HG  SER A 380     -11.404 -15.041 -25.009  1.00  0.00           H  
ATOM     50  N   SER A 381     -11.531 -11.207 -22.329  1.00  0.00           N  
ATOM     51  CA  SER A 381     -12.176  -9.912 -22.607  1.00  0.00           C  
ATOM     52  C   SER A 381     -12.937  -9.364 -21.379  1.00  0.00           C  
ATOM     53  O   SER A 381     -13.150 -10.076 -20.389  1.00  0.00           O  
ATOM     54  CB  SER A 381     -13.113 -10.028 -23.828  1.00  0.00           C  
ATOM     55  OG  SER A 381     -14.186 -10.938 -23.606  1.00  0.00           O  
ATOM     56  H   SER A 381     -11.916 -11.745 -21.566  1.00  0.00           H  
ATOM     57  HA  SER A 381     -11.405  -9.180 -22.854  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -13.519  -9.042 -24.061  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -12.532 -10.362 -24.690  1.00  0.00           H  
ATOM     60  HG  SER A 381     -14.726 -10.995 -24.421  1.00  0.00           H  
ATOM     61  N   GLY A 382     -13.338  -8.086 -21.431  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -14.091  -7.394 -20.374  1.00  0.00           C  
ATOM     63  C   GLY A 382     -14.914  -6.207 -20.882  1.00  0.00           C  
ATOM     64  O   GLY A 382     -14.781  -5.793 -22.036  1.00  0.00           O  
ATOM     65  H   GLY A 382     -13.142  -7.554 -22.269  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -14.756  -8.097 -19.870  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -13.390  -7.020 -19.625  1.00  0.00           H  
ATOM     68  N   LEU A 383     -15.757  -5.657 -20.002  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -16.733  -4.591 -20.308  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.070  -3.679 -19.106  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.055  -2.937 -19.144  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -17.981  -5.203 -20.994  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -19.001  -5.956 -20.105  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -20.174  -6.417 -20.981  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -18.414  -7.175 -19.376  1.00  0.00           C  
ATOM     76  H   LEU A 383     -15.809  -6.089 -19.090  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -16.263  -3.927 -21.037  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -18.515  -4.383 -21.477  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -17.652  -5.871 -21.791  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -19.398  -5.270 -19.357  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -20.631  -5.558 -21.472  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -19.827  -7.120 -21.738  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -20.930  -6.904 -20.363  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -19.210  -7.720 -18.867  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -17.926  -7.841 -20.089  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.696  -6.854 -18.622  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.257  -3.735 -18.041  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.450  -3.062 -16.741  1.00  0.00           C  
ATOM     89  C   THR A 384     -15.120  -2.525 -16.204  1.00  0.00           C  
ATOM     90  O   THR A 384     -14.053  -2.827 -16.745  1.00  0.00           O  
ATOM     91  CB  THR A 384     -17.101  -4.016 -15.722  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -16.321  -5.189 -15.617  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -18.528  -4.412 -16.111  1.00  0.00           C  
ATOM     94  H   THR A 384     -15.442  -4.326 -18.114  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.110  -2.202 -16.872  1.00  0.00           H  
ATOM     96  HB  THR A 384     -17.145  -3.523 -14.748  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -16.739  -5.780 -14.965  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -18.985  -4.979 -15.299  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -19.123  -3.517 -16.288  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -18.524  -5.026 -17.010  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.174  -1.727 -15.136  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -14.014  -1.090 -14.503  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.281  -0.901 -12.999  1.00  0.00           C  
ATOM    104  O   GLN A 385     -15.392  -0.549 -12.601  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -13.722   0.243 -15.222  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -12.435   0.922 -14.720  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -12.078   2.218 -15.459  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -12.581   2.543 -16.529  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -11.189   3.017 -14.904  1.00  0.00           N  
ATOM    110  H   GLN A 385     -16.078  -1.522 -14.733  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -13.147  -1.745 -14.619  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -13.613   0.046 -16.290  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -14.564   0.923 -15.083  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -12.556   1.164 -13.666  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -11.597   0.232 -14.817  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -10.769   2.760 -14.014  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -10.943   3.872 -15.377  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.268  -1.144 -12.158  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -13.402  -1.196 -10.692  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.809   0.040  -9.983  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.700   0.069  -8.759  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.776  -2.508 -10.171  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -13.341  -3.790 -10.814  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -14.863  -3.938 -10.687  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -15.477  -3.588  -9.687  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -15.535  -4.459 -11.695  1.00  0.00           N  
ATOM    127  H   GLN A 386     -12.371  -1.413 -12.541  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -14.461  -1.206 -10.428  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.699  -2.479 -10.345  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -12.934  -2.569  -9.092  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -13.064  -3.811 -11.869  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -12.873  -4.655 -10.345  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -15.057  -4.770 -12.527  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -16.534  -4.557 -11.601  1.00  0.00           H  
ATOM    135  N   SER A 387     -12.435   1.085 -10.725  1.00  0.00           N  
ATOM    136  CA  SER A 387     -11.757   2.292 -10.210  1.00  0.00           C  
ATOM    137  C   SER A 387     -12.690   3.290  -9.488  1.00  0.00           C  
ATOM    138  O   SER A 387     -12.279   4.401  -9.145  1.00  0.00           O  
ATOM    139  CB  SER A 387     -11.030   3.010 -11.363  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.344   2.112 -12.233  1.00  0.00           O  
ATOM    141  H   SER A 387     -12.509   1.007 -11.728  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.016   1.982  -9.473  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.768   3.558 -11.951  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.322   3.730 -10.950  1.00  0.00           H  
ATOM    145  HG  SER A 387      -9.652   1.645 -11.725  1.00  0.00           H  
ATOM    146  N   ILE A 388     -13.957   2.921  -9.269  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -15.002   3.779  -8.670  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.849   3.984  -7.152  1.00  0.00           C  
ATOM    149  O   ILE A 388     -15.480   4.878  -6.583  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.430   3.305  -9.047  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -16.950   2.054  -8.298  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -16.587   3.154 -10.572  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -16.156   0.754  -8.474  1.00  0.00           C  
ATOM    154  H   ILE A 388     -14.197   1.979  -9.548  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -14.884   4.777  -9.098  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -17.103   4.115  -8.758  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.999   2.275  -7.231  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -17.974   1.864  -8.625  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -16.296   4.082 -11.066  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -15.968   2.342 -10.956  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.629   2.945 -10.816  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.688  -0.060  -7.981  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -16.049   0.510  -9.530  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.176   0.850  -8.009  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.995   3.183  -6.505  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.540   3.335  -5.118  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.044   3.039  -4.998  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.523   2.184  -5.714  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.527   2.479  -7.059  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.749   4.342  -4.754  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -14.068   2.624  -4.483  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.348   3.731  -4.090  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.896   3.597  -3.924  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.477   2.247  -3.306  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.440   1.703  -3.684  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.394   4.790  -3.097  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.832   4.433  -3.547  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.428   3.650  -4.909  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.601   5.722  -3.625  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.887   4.813  -2.125  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.317   4.712  -2.941  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.285   1.693  -2.396  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.028   0.414  -1.729  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.206  -0.773  -2.695  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.282  -0.978  -3.263  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.950   0.303  -0.507  1.00  0.00           C  
ATOM    187  H   ALA A 391     -11.136   2.182  -2.164  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.996   0.402  -1.369  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.735   1.105   0.198  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.996   0.358  -0.816  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.781  -0.652  -0.010  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.137  -1.553  -2.873  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.058  -2.729  -3.748  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.647  -2.405  -5.186  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.468  -3.323  -5.985  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.282  -1.271  -2.402  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.310  -3.411  -3.345  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.029  -3.225  -3.786  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.474  -1.126  -5.518  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.083  -0.655  -6.853  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.590  -0.908  -7.155  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.761  -1.020  -6.249  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.418   0.835  -6.971  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.102   1.350  -8.255  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.574  -0.433  -4.787  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.672  -1.185  -7.602  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.482   0.979  -6.783  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.854   1.380  -6.214  1.00  0.00           H  
ATOM    209  HG  SER A 393      -7.735   2.247  -8.115  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.242  -0.988  -8.444  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.878  -1.229  -8.936  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.344  -0.062  -9.793  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.286  -0.179 -10.417  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.827  -2.581  -9.671  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.091  -3.764  -8.724  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.944  -5.110  -9.437  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -3.888  -5.730  -9.443  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -5.988  -5.618 -10.061  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.963  -0.833  -9.136  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.196  -1.288  -8.087  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.560  -2.586 -10.481  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.836  -2.714 -10.107  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.377  -3.724  -7.899  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.097  -3.690  -8.309  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -6.869  -5.125 -10.078  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -5.881  -6.503 -10.532  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.044   1.080  -9.819  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.529   2.331 -10.388  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.318   2.877  -9.601  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.072   2.502  -8.451  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.653   3.386 -10.417  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.403   3.437 -11.755  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.288   4.693 -11.845  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.492   6.014 -11.894  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -5.836   6.237 -13.211  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.902   1.134  -9.288  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.183   2.141 -11.405  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.372   3.193  -9.623  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.217   4.362 -10.215  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -5.688   3.435 -12.578  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.029   2.548 -11.843  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.926   4.618 -12.728  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.943   4.713 -10.971  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.184   6.837 -11.695  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -5.739   6.023 -11.096  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -5.335   7.115 -13.218  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -5.175   5.504 -13.426  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -6.520   6.271 -13.956  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.602   3.828 -10.205  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.487   4.540  -9.580  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.335   5.975 -10.112  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.912   6.336 -11.142  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.190   3.717  -9.701  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.333   3.572 -11.135  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.628   2.753 -11.175  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.612   1.555 -10.806  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.681   3.283 -11.602  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.870   4.122 -11.133  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.726   4.636  -8.524  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.582   4.187  -9.095  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.372   2.724  -9.291  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.420   3.074 -11.750  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.517   4.562 -11.556  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.578   6.794  -9.376  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.340   8.217  -9.636  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.033   8.509 -10.267  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.650   7.602 -10.838  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.082   6.395  -8.584  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.111   8.626 -10.289  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.378   8.730  -8.678  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.506   9.772 -10.197  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.733  10.225 -10.853  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.005   9.735 -10.141  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.950   9.054  -9.116  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.621  11.756 -10.876  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.820  12.067  -9.616  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.839  10.897  -9.548  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.759   9.863 -11.882  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.590  12.259 -10.867  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.048  12.063 -11.752  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.479  12.049  -8.748  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.304  13.025  -9.691  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.602  10.678  -8.507  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.072  11.146 -10.094  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.167  10.093 -10.697  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.491   9.748 -10.166  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.649  10.190  -8.698  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.466  11.362  -8.357  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.568  10.378 -11.065  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.991   9.948 -10.686  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.020  10.562 -11.648  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.296   9.957 -12.712  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.562  11.652 -11.348  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.140  10.658 -11.535  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.600   8.663 -10.220  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.382  10.075 -12.097  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.495  11.466 -11.011  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.212  10.267  -9.666  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.058   8.858 -10.721  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.981   9.232  -7.822  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.181   9.448  -6.382  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.907   9.345  -5.536  1.00  0.00           C  
ATOM    303  O   GLY A 400       5.991   9.422  -4.313  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.101   8.293  -8.175  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.881   8.705  -6.006  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.604  10.440  -6.221  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.733   9.178  -6.156  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.435   9.132  -5.471  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.958   7.712  -5.102  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.910   7.567  -4.470  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.412   9.848  -6.359  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.728   9.155  -7.170  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.512   9.690  -4.540  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.816  10.795  -6.713  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.163   9.219  -7.215  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.503  10.036  -5.789  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.707   6.673  -5.487  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.276   5.270  -5.430  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.120   4.467  -4.423  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.352   4.446  -4.511  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.342   4.685  -6.852  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.647   5.576  -7.887  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.631   6.210  -7.632  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.198   5.688  -9.080  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.565   6.873  -5.982  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.235   5.224  -5.110  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.387   4.564  -7.135  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.871   3.701  -6.864  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.027   5.172  -9.320  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.768   6.320  -9.745  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.452   3.820  -3.462  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.027   3.193  -2.266  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.650   1.713  -2.135  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.492   1.343  -2.344  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.496   3.892  -0.991  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.499   5.429  -0.941  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.056   5.882   0.455  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.879   6.000  -1.258  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.440   3.857  -3.496  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.114   3.279  -2.294  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.466   3.572  -0.828  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.081   3.521  -0.147  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.782   5.819  -1.666  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.085   5.445   0.697  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.786   5.571   1.204  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.968   6.967   0.469  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.941   7.039  -0.938  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.647   5.420  -0.749  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.040   5.964  -2.333  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.602   0.903  -1.675  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.406  -0.480  -1.239  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.633  -0.564   0.277  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.578   0.022   0.810  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.344  -1.418  -2.005  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.914  -1.672  -3.435  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.289  -0.782  -4.460  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.113  -2.791  -3.739  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.867  -1.015  -5.781  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.698  -3.024  -5.062  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.076  -2.137  -6.085  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.517   1.309  -1.499  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.381  -0.790  -1.443  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.358  -1.016  -1.989  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.362  -2.376  -1.485  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.891   0.087  -4.231  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.812  -3.471  -2.955  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.139  -0.325  -6.565  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.083  -3.884  -5.292  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.752  -2.310  -7.102  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.730  -1.262   0.969  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.631  -1.331   2.434  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.792  -2.797   2.858  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.185  -3.682   2.259  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.270  -0.761   2.926  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.998   0.739   2.650  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.154  -0.932   4.453  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.868   1.192   1.194  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.048  -1.800   0.440  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.438  -0.757   2.894  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.462  -1.339   2.472  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.046   0.991   3.118  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.767   1.342   3.128  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.114  -1.987   4.714  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       3.007  -0.477   4.955  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.242  -0.463   4.819  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.401   2.176   1.177  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.850   1.288   0.739  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.256   0.487   0.633  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.574  -3.055   3.905  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.890  -4.400   4.407  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.769  -4.511   5.940  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.810  -3.512   6.661  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.304  -4.808   3.959  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.643  -4.561   2.499  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.361  -5.544   1.531  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.263  -3.354   2.113  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.695  -5.325   0.182  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.595  -3.125   0.764  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.317  -4.117  -0.206  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.652  -3.920  -1.512  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.048  -2.269   4.341  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.188  -5.115   3.977  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.024  -4.270   4.567  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.444  -5.869   4.174  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       5.896  -6.474   1.827  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.485  -2.601   2.858  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.482  -6.081  -0.561  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.067  -2.196   0.474  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.069  -3.063  -1.670  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.627  -5.749   6.426  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.465  -6.157   7.832  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.094  -5.773   8.443  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.974  -5.596   9.656  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.686  -5.730   8.670  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.983  -6.283   8.146  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.358  -7.627   8.183  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.961  -5.563   7.525  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.558  -7.683   7.583  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.946  -6.460   7.177  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.540  -6.488   5.739  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.467  -7.248   7.827  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.755  -4.648   8.712  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.565  -6.086   9.692  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.949  -4.500   7.342  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.137  -8.587   7.441  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.814  -6.249   6.697  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.047  -5.668   7.614  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.671  -5.338   8.032  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.052  -6.444   8.914  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.467  -7.603   8.806  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.211  -5.101   6.784  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.101  -3.816   5.993  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.591  -3.869   4.623  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.377  -2.566   6.747  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.207  -5.948   6.651  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.707  -4.424   8.622  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.104  -5.956   6.118  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.261  -5.066   7.084  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.176  -3.750   5.833  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.253  -4.745   4.072  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.672  -3.923   4.749  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.340  -2.978   4.045  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.162  -1.676   6.159  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.452  -2.620   6.923  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.132  -2.475   7.702  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.941  -6.131   9.771  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.740  -7.138  10.466  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.455  -8.073   9.477  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.819  -7.665   8.374  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.740  -6.360  11.332  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.078  -4.995  11.515  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.325  -4.793  10.204  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.084  -7.720  11.115  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.686  -6.234  10.806  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.907  -6.852  12.291  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.810  -4.206  11.685  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.367  -5.041  12.342  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -1.978  -4.335   9.461  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.456  -4.158  10.382  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.693  -9.324   9.881  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.372 -10.348   9.067  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.875 -10.076   8.856  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.521 -10.721   8.033  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.120 -11.737   9.682  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -4.037 -12.152  10.850  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -4.060 -11.198  12.051  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -3.087 -10.533  12.390  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -5.189 -11.067  12.715  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.413  -9.596  10.822  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.910 -10.355   8.081  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.259 -12.470   8.889  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -2.079 -11.801  10.002  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -5.053 -12.261  10.469  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.716 -13.132  11.196  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.996 -11.615  12.461  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -5.277 -10.325  13.409  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.421  -9.122   9.610  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.827  -8.698   9.614  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.065  -7.326   8.952  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.211  -6.915   8.761  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.328  -8.699  11.065  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.596  -7.719  11.998  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.944  -8.000  13.467  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -7.948  -7.447  13.975  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.207  -8.777  14.120  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.806  -8.693  10.285  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.413  -9.434   9.062  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.393  -8.472  11.075  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.193  -9.707  11.445  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.516  -7.815  11.872  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.872  -6.694  11.738  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.986  -6.619   8.601  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.014  -5.314   7.934  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.422  -5.473   6.462  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.706  -6.118   5.696  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.630  -4.645   8.066  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.676  -3.232   8.603  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.010  -3.019   9.954  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.375  -2.135   7.774  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.047  -1.715  10.475  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.406  -0.830   8.299  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.744  -0.620   9.647  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.088  -7.042   8.783  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.757  -4.687   8.430  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.003  -5.226   8.739  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.118  -4.645   7.103  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.241  -3.863  10.590  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.122  -2.289   6.733  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.307  -1.553  11.513  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.178   0.014   7.666  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.775   0.384  10.046  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.559  -4.900   6.059  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.066  -4.952   4.683  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.769  -3.695   3.871  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.118  -2.760   4.333  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.117  -4.392   6.740  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.645  -5.806   4.149  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.147  -5.060   4.711  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.291  -3.667   2.644  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.093  -2.576   1.681  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.657  -1.234   2.182  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.064  -0.182   1.943  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.766  -2.948   0.352  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.391  -4.349  -0.147  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.324  -4.481  -0.788  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.154  -5.303   0.126  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.805  -4.482   2.332  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.024  -2.442   1.501  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.851  -2.892   0.469  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.473  -2.209  -0.392  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.778  -1.279   2.909  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.412  -0.104   3.515  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.684   0.349   4.789  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.637   1.547   5.064  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.888  -0.402   3.826  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.735  -0.623   2.558  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.219  -0.865   2.862  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.599  -1.499   3.841  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.123  -0.374   2.038  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.197  -2.184   3.068  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.369   0.730   2.812  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.949  -1.285   4.466  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.306   0.444   4.373  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.645   0.262   1.928  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.357  -1.478   1.998  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.845   0.149   1.222  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.097  -0.539   2.243  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.072  -0.571   5.543  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.273  -0.235   6.727  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.960   0.448   6.320  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.579   1.458   6.915  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.978  -1.490   7.563  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.251  -2.198   8.045  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.917  -1.681   8.973  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.561  -3.285   7.502  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.099  -1.538   5.250  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.835   0.462   7.350  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.368  -2.180   6.979  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.393  -1.194   8.434  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.307  -0.050   5.260  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.124   0.581   4.680  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.463   1.956   4.091  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.730   2.911   4.339  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.497  -0.366   3.639  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.086   0.072   3.190  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.063  -0.069   4.327  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.631  -0.782   2.000  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.658  -0.901   4.834  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.414   0.749   5.487  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.431  -1.371   4.060  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.153  -0.413   2.768  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.114   1.113   2.867  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.298   0.616   5.139  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.071  -1.091   4.707  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.066   0.169   3.958  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.630  -0.487   1.687  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.607  -1.832   2.282  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.317  -0.643   1.166  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.597   2.089   3.389  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.085   3.375   2.884  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.307   4.373   4.028  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.785   5.485   3.977  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.367   3.140   2.058  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.987   4.411   1.441  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.039   5.108   0.455  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.296   4.052   0.728  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.145   1.258   3.200  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.314   3.796   2.235  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.150   2.434   1.257  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.114   2.682   2.706  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.226   5.109   2.239  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.152   5.461   0.978  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.745   4.418  -0.336  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.538   5.970   0.010  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.769   4.958   0.347  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.093   3.379  -0.103  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.979   3.570   1.427  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.036   3.989   5.078  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.358   4.882   6.198  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.153   5.202   7.095  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.164   6.235   7.765  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.534   4.307   7.003  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.853   4.427   6.216  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -12.067   3.819   6.925  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.043   3.422   8.085  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -13.197   3.743   6.249  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.443   3.056   5.074  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.669   5.847   5.796  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.334   3.263   7.250  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.637   4.868   7.933  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -11.063   5.481   6.038  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.748   3.943   5.246  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.248   4.069   5.296  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -14.008   3.368   6.713  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.089   4.389   7.069  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.822   4.695   7.746  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.904   5.617   6.920  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.072   6.308   7.509  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.139   3.379   8.162  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.941   3.628   9.089  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.384   2.197  10.053  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.465   1.290   8.786  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.161   3.513   6.563  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.054   5.237   8.663  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.865   2.771   8.705  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.816   2.825   7.280  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.109   4.009   8.498  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.215   4.408   9.798  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.167   0.320   9.185  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.085   1.141   7.904  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.570   1.850   8.516  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.080   5.691   5.591  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.230   6.474   4.678  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.876   7.768   4.139  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.154   8.719   3.833  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.701   5.565   3.553  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.476   4.737   3.929  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.556   3.728   4.910  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.234   4.990   3.308  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.412   2.995   5.271  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.911   4.259   3.672  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.823   3.267   4.663  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.774   5.083   5.177  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.356   6.809   5.232  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.495   4.906   3.208  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.445   6.185   2.698  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.491   3.517   5.401  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.150   5.753   2.549  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.479   2.232   6.034  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.859   4.466   3.197  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.703   2.713   4.957  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.210   7.886   4.105  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.916   9.141   3.811  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.526  10.349   4.699  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.513  11.462   4.166  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.431   8.899   3.874  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.970   8.260   2.589  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.777   8.268   2.403  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.298   7.372   3.889  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.783   7.074   4.309  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.662   9.443   2.793  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.679   8.273   4.732  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.921   9.856   4.014  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.555   8.799   1.737  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.612   7.235   2.530  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.379   7.220   3.867  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.810   6.400   3.930  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.047   7.946   4.781  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.166  10.190   5.995  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.673  11.281   6.840  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.416  12.007   6.330  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.161  13.128   6.769  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.416  10.653   8.214  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.434   9.519   8.269  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.435   9.025   6.827  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.476  12.014   6.939  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.407  10.238   8.254  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.566  11.372   9.021  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.134   8.735   8.965  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.417   9.915   8.527  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.636   8.301   6.696  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.397   8.572   6.584  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.646  11.413   5.405  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.430  12.020   4.837  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.679  12.764   3.516  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.823  13.534   3.075  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.354  10.938   4.670  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.193  10.048   5.886  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.098  10.604   7.144  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.414   8.667   5.767  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.160   9.779   8.282  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.328   7.839   6.898  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.046   8.394   8.157  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.878  10.477   5.097  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.044  12.756   5.542  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.610  10.322   3.806  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.602  11.418   4.458  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.247  11.670   7.242  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.665   8.246   4.806  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.370  10.211   9.251  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.505   6.778   6.800  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.003   7.755   9.029  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.860  12.574   2.914  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.351  13.344   1.765  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.202  12.553   0.773  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.813  11.536   1.105  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.491  11.909   3.348  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.980  14.151   2.137  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.522  13.812   1.240  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.273  13.055  -0.461  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.201  12.582  -1.492  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.789  11.215  -2.086  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.132  11.148  -3.128  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.359  13.688  -2.552  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.432  13.387  -3.600  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.178  12.418  -3.521  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.551  14.231  -4.610  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.714  13.872  -0.671  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.178  12.453  -1.023  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.632  14.619  -2.054  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.406  13.846  -3.053  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -5.951  15.041  -4.673  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.257  14.056  -5.310  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.175  10.127  -1.412  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.037   8.740  -1.898  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.953   8.523  -3.113  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.152   8.786  -3.050  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.360   7.694  -0.799  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.268   6.258  -1.346  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.404   7.796   0.398  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.604  10.291  -0.508  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -3.999   8.596  -2.204  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.374   7.865  -0.435  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.079   6.066  -2.047  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.311   6.114  -1.846  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.345   5.540  -0.531  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.698   7.083   1.169  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.387   7.570   0.078  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.436   8.796   0.830  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.375   8.015  -4.202  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -6.061   7.638  -5.452  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.487   6.163  -5.422  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.551   5.822  -5.934  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.149   7.924  -6.674  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.668   7.337  -8.000  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.964   9.441  -6.854  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.378   7.799  -4.131  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.962   8.247  -5.555  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.169   7.484  -6.482  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.657   6.247  -7.962  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.684   7.683  -8.192  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -5.023   7.648  -8.821  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.239   9.636  -7.645  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.916   9.906  -7.117  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.600   9.890  -5.932  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.689   5.287  -4.803  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.914   3.834  -4.721  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.139   3.226  -3.541  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.048   3.698  -3.215  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.482   3.152  -6.029  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.412   3.403  -7.072  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.830   5.624  -4.379  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.973   3.630  -4.569  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.494   3.515  -6.318  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.422   2.075  -5.875  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.645   4.349  -7.064  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.687   2.177  -2.918  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.102   1.448  -1.790  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.576  -0.014  -1.792  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.741  -0.289  -2.077  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.489   2.147  -0.480  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.592   1.842  -3.238  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.018   1.459  -1.885  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.079   3.157  -0.461  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.574   2.190  -0.398  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.094   1.586   0.369  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.693  -0.961  -1.477  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.948  -2.398  -1.641  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.114  -3.268  -0.681  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.980  -2.923  -0.356  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.689  -2.768  -3.108  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.178  -4.187  -3.432  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.181  -4.392  -4.941  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -5.701  -5.776  -5.352  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.174  -5.909  -5.175  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.745  -0.675  -1.257  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.004  -2.583  -1.454  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.228  -2.061  -3.741  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.623  -2.684  -3.330  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.523  -4.927  -2.970  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.192  -4.314  -3.063  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -5.796  -3.614  -5.390  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.158  -4.276  -5.290  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.449  -5.938  -6.404  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -5.180  -6.537  -4.764  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.500  -6.794  -5.540  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.429  -5.869  -4.199  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.667  -5.169  -5.665  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.653  -4.418  -0.281  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.993  -5.460   0.523  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.214  -6.813  -0.158  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.314  -7.102  -0.630  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.531  -5.516   1.974  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.746  -6.556   2.790  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.426  -4.168   2.704  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.603  -4.614  -0.613  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.921  -5.256   0.557  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.584  -5.803   1.951  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.954  -7.563   2.429  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.676  -6.362   2.719  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.031  -6.504   3.836  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.857  -4.259   3.703  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.381  -3.877   2.792  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -4.979  -3.396   2.170  1.00  0.00           H  
ATOM    815  N   PHE A 433      -3.165  -7.636  -0.218  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -3.198  -8.953  -0.854  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.679 -10.025   0.140  1.00  0.00           C  
ATOM    818  O   PHE A 433      -3.258 -10.047   1.296  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.816  -9.232  -1.463  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.449  -8.221  -2.540  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.915  -8.395  -3.859  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.709  -7.068  -2.215  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.638  -7.426  -4.841  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.432  -6.099  -3.195  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.897  -6.276  -4.509  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.295  -7.341   0.207  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.913  -8.925  -1.678  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -1.060  -9.216  -0.676  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.815 -10.230  -1.904  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.495  -9.269  -4.118  1.00  0.00           H  
ATOM    831  HD2 PHE A 433      -0.356  -6.922  -1.206  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.998  -7.563  -5.852  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.137  -5.216  -2.936  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.685  -5.531  -5.264  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.587 -10.903  -0.302  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -5.340 -11.857   0.542  1.00  0.00           C  
ATOM    837  C   ILE A 434      -5.037 -13.301   0.119  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.945 -13.592  -1.075  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.862 -11.565   0.440  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -7.252 -10.079   0.641  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.668 -12.446   1.410  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.853  -9.458   1.985  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.830 -10.875  -1.283  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -5.038 -11.750   1.585  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -7.182 -11.835  -0.568  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.812  -9.481  -0.158  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -8.335  -9.988   0.535  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.559 -13.498   1.149  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -7.328 -12.295   2.433  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.727 -12.196   1.349  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.195  -8.423   2.016  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.311 -10.001   2.810  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.771  -9.464   2.097  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.884 -14.213   1.081  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.678 -15.644   0.830  1.00  0.00           C  
ATOM    856  C   ASP A 435      -6.016 -16.394   0.699  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.867 -16.347   1.589  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.808 -16.249   1.942  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.208 -17.596   1.513  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.978 -18.547   1.247  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.964 -17.696   1.416  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.989 -13.919   2.050  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -4.132 -15.760  -0.107  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -3.000 -15.558   2.178  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.403 -16.382   2.846  1.00  0.00           H  
ATOM    866  N   LYS A 436      -6.195 -17.127  -0.406  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.423 -17.878  -0.709  1.00  0.00           C  
ATOM    868  C   LYS A 436      -7.713 -19.037   0.275  1.00  0.00           C  
ATOM    869  O   LYS A 436      -8.854 -19.496   0.367  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -7.321 -18.348  -2.176  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -8.633 -18.923  -2.736  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -8.502 -19.238  -4.231  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -9.821 -19.820  -4.760  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -9.738 -20.148  -6.207  1.00  0.00           N  
ATOM    875  H   LYS A 436      -5.457 -17.137  -1.096  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -8.266 -17.190  -0.630  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -7.038 -17.492  -2.791  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.534 -19.101  -2.258  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -8.886 -19.842  -2.209  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -9.434 -18.197  -2.591  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -8.263 -18.321  -4.775  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -7.697 -19.961  -4.378  1.00  0.00           H  
ATOM    883  HE2 LYS A 436     -10.061 -20.723  -4.190  1.00  0.00           H  
ATOM    884  HE3 LYS A 436     -10.621 -19.094  -4.590  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436     -10.613 -20.530  -6.541  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -9.533 -19.324  -6.755  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -9.016 -20.832  -6.385  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.717 -19.498   1.041  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.855 -20.623   1.979  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.506 -20.213   3.311  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.076 -21.070   3.993  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.473 -21.242   2.255  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -4.766 -21.776   0.995  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.285 -22.051   1.256  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -2.840 -23.187   1.386  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.467 -21.023   1.345  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.801 -19.063   0.947  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.491 -21.392   1.534  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.847 -20.490   2.735  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -5.585 -22.067   2.958  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.259 -22.693   0.667  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.830 -21.051   0.184  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.846 -20.077   1.268  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -1.489 -21.183   1.521  1.00  0.00           H  
ATOM    905  N   THR A 438      -7.437 -18.923   3.682  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.853 -18.406   5.003  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.711 -17.145   4.939  1.00  0.00           C  
ATOM    908  O   THR A 438      -9.345 -16.803   5.936  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.619 -18.116   5.867  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.812 -17.180   5.184  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.786 -19.366   6.160  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.897 -18.294   3.100  1.00  0.00           H  
ATOM    913  HA  THR A 438      -8.451 -19.154   5.522  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.944 -17.693   6.819  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.973 -17.093   5.666  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.999 -19.120   6.873  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -6.423 -20.136   6.595  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -5.331 -19.748   5.246  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.722 -16.443   3.800  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -9.307 -15.108   3.606  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.611 -14.016   4.461  1.00  0.00           C  
ATOM    922  O   ASN A 439      -9.160 -12.929   4.659  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.840 -15.160   3.779  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.552 -13.947   3.180  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.261 -13.506   2.074  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.521 -13.382   3.881  1.00  0.00           N  
ATOM    927  H   ASN A 439      -8.152 -16.787   3.039  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -9.103 -14.846   2.566  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -11.231 -16.050   3.284  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -11.083 -15.232   4.839  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.767 -13.741   4.791  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.998 -12.581   3.496  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.406 -14.298   4.975  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.581 -13.369   5.756  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.555 -12.658   4.868  1.00  0.00           C  
ATOM    936  O   LEU A 440      -5.173 -13.134   3.796  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.887 -14.123   6.909  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.843 -14.773   7.932  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -6.029 -15.599   8.938  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.692 -13.734   8.680  1.00  0.00           C  
ATOM    941  H   LEU A 440      -7.008 -15.205   4.764  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -7.213 -12.590   6.185  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -5.246 -14.892   6.481  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.240 -13.425   7.443  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.515 -15.454   7.413  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.460 -16.366   8.411  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.343 -14.954   9.487  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.703 -16.090   9.641  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.303 -14.232   9.435  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -7.049 -13.003   9.169  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.359 -13.223   7.988  1.00  0.00           H  
ATOM    952  N   SER A 441      -5.102 -11.499   5.322  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.146 -10.650   4.614  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.710 -11.181   4.725  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.253 -11.571   5.800  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.230  -9.221   5.158  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.534  -8.707   4.953  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.430 -11.170   6.227  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.412 -10.615   3.558  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.996  -9.215   6.224  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.501  -8.599   4.640  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.551  -7.768   5.237  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.962 -11.142   3.617  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.590 -11.662   3.497  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.491 -10.775   4.163  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.687 -10.989   3.958  1.00  0.00           O  
ATOM    967  CB  LYS A 442      -0.287 -11.904   2.004  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -1.168 -12.995   1.375  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.757 -13.238  -0.084  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.585 -14.382  -0.681  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -1.213 -14.657  -2.093  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.388 -10.783   2.767  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.547 -12.619   4.017  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.414 -10.969   1.454  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       0.753 -12.219   1.904  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -1.046 -13.920   1.941  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -2.216 -12.696   1.408  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.919 -12.324  -0.660  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.302 -13.501  -0.121  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.432 -15.279  -0.074  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.643 -14.113  -0.625  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.766 -15.415  -2.470  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -1.366 -13.846  -2.676  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      -0.239 -14.921  -2.168  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.067  -9.754   4.917  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.888  -8.760   5.626  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.590  -7.749   4.695  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.522  -7.079   5.134  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.864  -9.437   6.607  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.974 -10.561   7.727  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.927  -9.723   5.075  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.202  -8.166   6.229  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.641  -9.968   6.058  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.359  -8.668   7.202  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.175  -9.622   8.263  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.149  -7.591   3.442  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.670  -6.568   2.530  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.585  -6.007   1.601  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.434  -6.651   1.338  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.903  -7.086   1.766  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.607  -8.035   0.617  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.443  -9.412   0.855  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.507  -7.540  -0.698  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.163 -10.288  -0.211  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.235  -8.416  -1.765  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.057  -9.789  -1.521  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.371  -8.149   3.124  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.007  -5.728   3.139  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.437  -6.224   1.366  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.586  -7.568   2.468  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.536  -9.801   1.857  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       2.635  -6.484  -0.893  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.039 -11.345  -0.025  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.155  -8.031  -2.772  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       1.843 -10.461  -2.342  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.812  -4.776   1.141  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.135  -3.951   0.397  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.529  -2.842  -0.420  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.753  -2.772  -0.548  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.700  -4.345   1.391  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.733  -4.571  -0.271  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.825  -3.486   1.102  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.304  -1.972  -0.984  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.056  -0.951  -1.966  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.859   0.273  -1.809  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.047   0.107  -1.544  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.068  -1.590  -3.360  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.160  -0.649  -4.527  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.459  -0.193  -4.816  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.920  -0.242  -5.335  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.681   0.670  -5.903  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.696   0.614  -6.427  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.605   1.068  -6.713  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.294  -2.090  -0.795  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.089  -0.640  -1.809  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.654  -2.404  -3.437  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.062  -2.029  -3.456  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.290  -0.506  -4.203  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.922  -0.593  -5.128  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.681   1.022  -6.118  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.523   0.922  -7.050  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.774   1.730  -7.550  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.325   1.488  -1.961  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.068   2.760  -1.838  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.487   3.781  -2.815  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.726   3.911  -2.909  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.023   3.352  -0.402  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.805   4.674  -0.296  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.594   2.392   0.655  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.668   1.539  -2.200  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.106   2.577  -2.103  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.018   3.557  -0.144  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.355   5.440  -0.926  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.841   4.520  -0.595  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.782   5.038   0.729  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.568   2.858   1.640  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.624   2.134   0.411  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.995   1.486   0.700  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.331   4.528  -3.522  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.901   5.572  -4.465  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.697   6.869  -4.298  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.914   6.848  -4.106  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.050   5.083  -5.908  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.145   4.029  -6.190  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.331   4.378  -3.395  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.152   5.813  -4.300  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.075   4.749  -6.077  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.840   5.912  -6.584  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.403   3.249  -5.669  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.009   8.007  -4.405  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.549   9.357  -4.215  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.636  10.164  -5.524  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.051   9.809  -6.546  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.672  10.109  -3.198  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.744   9.591  -1.776  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.014   8.471  -1.385  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.581  10.234  -0.844  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.056   8.002  -0.061  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.656   9.771   0.481  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.896   8.648   0.870  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.994   8.162   2.132  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.010   7.941  -4.578  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.556   9.295  -3.806  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.365  10.070  -3.535  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.960  11.161  -3.183  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.656   7.973  -2.098  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.165  11.092  -1.141  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.518   7.145   0.249  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.298  10.258   1.199  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.689   8.591   2.653  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.326  11.304  -5.464  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.366  12.332  -6.515  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.992  12.988  -6.781  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.766  13.537  -7.859  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.397  13.382  -6.070  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.431  14.632  -6.964  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.065  14.584  -8.045  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.845  15.663  -6.554  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.857  11.482  -4.616  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.708  11.881  -7.447  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.385  12.917  -6.057  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.163  13.688  -5.049  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.067  12.912  -5.817  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.218  13.618  -5.820  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.236  12.988  -4.849  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.838  12.352  -3.865  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.993  15.104  -5.470  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.228  15.308  -4.166  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       0.791  15.166  -3.089  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.049  15.635  -4.218  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.313  12.409  -4.975  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.628  13.562  -6.828  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       1.948  15.620  -5.382  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.469  15.588  -6.281  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.528  15.723  -5.112  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.552  15.778  -3.356  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.550  13.211  -5.069  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.590  12.755  -4.155  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.600  13.489  -2.807  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.195  12.965  -1.871  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.913  12.936  -4.905  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.628  14.045  -5.909  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.149  13.849  -6.238  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.453  11.694  -3.958  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.740  13.191  -4.242  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.143  12.026  -5.454  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.777  15.017  -5.436  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.258  13.937  -6.793  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.696  14.814  -6.462  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.046  13.190  -7.101  1.00  0.00           H  
ATOM   1131  N   VAL A 453       3.941  14.650  -2.659  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       3.980  15.410  -1.388  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.159  14.690  -0.306  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.630  14.500   0.814  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.507  16.874  -1.564  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       3.576  17.663  -0.246  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.358  17.608  -2.619  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.405  15.032  -3.434  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.019  15.442  -1.056  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.473  16.874  -1.907  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       2.892  17.237   0.487  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       4.592  17.639   0.152  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.284  18.699  -0.418  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.026  18.643  -2.708  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.409  17.595  -2.328  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.250  17.134  -3.595  1.00  0.00           H  
ATOM   1147  N   SER A 454       1.966  14.211  -0.665  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.110  13.396   0.211  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.703  11.998   0.463  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.538  11.428   1.542  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.278  13.238  -0.421  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.929  14.482  -0.649  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.629  14.417  -1.601  1.00  0.00           H  
ATOM   1154  HA  SER A 454       0.993  13.886   1.179  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.181  12.707  -1.369  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.893  12.639   0.250  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.415  14.995  -1.300  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.444  11.459  -0.514  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.060  10.137  -0.433  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.294  10.123   0.483  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.389   9.279   1.370  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.384   9.689  -1.861  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.543  11.978  -1.376  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.337   9.440  -0.007  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.498   9.793  -2.487  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.191  10.295  -2.269  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.689   8.645  -1.863  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.207  11.089   0.338  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.382  11.227   1.210  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.982  11.501   2.667  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.649  11.022   3.586  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.293  12.351   0.683  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.067  11.966  -0.593  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.184  10.940  -0.373  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.510  10.534   0.736  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.822  10.476  -1.427  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.080  11.764  -0.409  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.938  10.288   1.217  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.686  13.235   0.479  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.014  12.624   1.455  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.376  11.575  -1.340  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.517  12.869  -1.006  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.583  10.797  -2.353  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.565   9.813  -1.279  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.869  12.209   2.896  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.295  12.394   4.227  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.800  11.076   4.852  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.865  10.924   6.074  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.167  13.425   4.126  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.377  12.612   2.109  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.066  12.792   4.891  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.552  14.363   3.723  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.375  13.049   3.477  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.751  13.610   5.117  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.369  10.105   4.037  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.969   8.784   4.508  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.190   7.919   4.831  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.223   7.310   5.896  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.062   8.133   3.462  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.373  10.260   3.037  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.398   8.895   5.431  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.269   8.826   3.189  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.628   7.877   2.570  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.622   7.225   3.875  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.231   7.920   3.986  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.478   7.164   4.257  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.098   7.616   5.586  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.432   6.781   6.425  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.506   7.278   3.102  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.887   6.894   1.742  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.725   6.372   3.388  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.851   7.062   0.563  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.135   8.451   3.123  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.224   6.110   4.376  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.850   8.312   3.040  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.518   5.871   1.776  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.032   7.525   1.549  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.203   6.650   4.326  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.410   5.330   3.440  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.475   6.471   2.603  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.291   7.056  -0.367  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.371   8.015   0.644  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.572   6.245   0.543  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.177   8.930   5.814  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.747   9.513   7.035  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.870   9.303   8.286  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.359   9.469   9.403  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.006  11.011   6.799  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.150  11.260   5.800  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.233  12.732   5.402  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.041  13.506   5.906  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.392  13.175   4.491  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.865   9.561   5.082  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.701   9.026   7.248  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.088  11.476   6.435  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.273  11.485   7.744  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.095  10.951   6.250  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       8.998  10.667   4.897  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.724  12.528   4.086  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.430  14.146   4.222  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.600   8.916   8.130  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.674   8.655   9.248  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.424   7.161   9.518  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.043   6.794  10.633  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.327   9.339   8.975  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.460  10.747   8.845  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.241   8.806   7.191  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.069   9.080  10.171  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.893   8.926   8.063  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.655   9.120   9.806  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.699  10.934   7.913  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.635   6.293   8.518  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.261   4.871   8.548  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.459   3.917   8.525  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.343   2.795   9.015  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.327   4.556   7.368  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.002   5.330   7.374  1.00  0.00           C  
ATOM   1258  SD  MET A 462       0.589   4.514   8.165  1.00  0.00           S  
ATOM   1259  CE  MET A 462       1.050   4.547   9.910  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.890   6.686   7.618  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.718   4.660   9.463  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.857   4.797   6.446  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.105   3.487   7.355  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.142   6.318   7.812  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.724   5.491   6.333  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.190   4.264  10.518  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       1.847   3.829  10.085  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.380   5.545  10.196  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.622   4.327   8.009  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.819   3.485   8.029  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.377   3.379   9.465  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.831   4.369  10.042  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.849   4.025   7.024  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.950   3.006   6.767  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.688   1.925   6.255  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.186   3.301   7.122  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.701   5.263   7.630  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.528   2.486   7.699  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.358   4.226   6.072  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.274   4.960   7.392  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.400   4.193   7.543  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.913   2.621   6.956  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.303   2.179  10.053  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.643   1.893  11.456  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.474   2.039  12.442  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.683   1.862  13.642  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.941   1.403   9.508  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.985   0.861  11.523  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.440   2.559  11.790  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.257   2.343  11.970  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.060   2.513  12.808  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.677   1.201  13.505  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.543   0.170  12.845  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.910   3.016  11.926  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.584   3.216  12.640  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.338   4.422  13.323  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.576   2.230  12.580  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.093   4.645  13.940  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.331   2.458  13.193  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.089   3.664  13.871  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.142   2.444  10.969  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.267   3.268  13.568  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.210   3.969  11.494  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.758   2.311  11.107  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.101   5.188  13.365  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.741   1.300  12.055  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.906   5.575  14.459  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.444   1.707  13.138  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.873   3.838  14.333  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.504   1.232  14.828  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.192   0.042  15.620  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.678  -0.220  15.645  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.882   0.672  15.939  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.803   0.178  17.026  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.785  -1.162  17.787  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.618  -1.132  19.070  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.768  -0.704  19.087  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.097  -1.607  20.183  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.585   2.116  15.310  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.665  -0.809  15.138  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.839   0.506  16.920  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.262   0.932  17.599  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.754  -1.422  18.024  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.196  -1.947  17.154  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.162  -1.991  20.192  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.660  -1.591  21.020  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.282  -1.459  15.337  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.890  -1.892  15.165  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.741  -3.366  15.573  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.561  -4.211  15.199  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.438  -1.587  13.713  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.100  -1.622  13.600  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.116  -2.495  12.671  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.642  -1.213  12.223  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.995  -2.160  15.140  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.268  -1.301  15.841  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.741  -0.564  13.488  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.464  -2.623  13.835  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.507  -0.924  14.332  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.196  -2.501  12.816  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.737  -3.515  12.744  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.911  -2.116  11.674  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.727  -1.133  12.273  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.229  -0.247  11.930  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.384  -1.959  11.472  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.267  -3.682  16.393  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.470  -5.025  16.955  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.627  -5.385  17.959  1.00  0.00           C  
ATOM   1349  O   GLY A 468       0.534  -5.047  19.141  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.901  -2.951  16.681  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.430  -5.075  17.466  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.460  -5.761  16.149  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.666  -6.065  17.470  1.00  0.00           N  
ATOM   1354  CA  MET A 469       2.872  -6.470  18.216  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.169  -6.344  17.386  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.198  -6.923  17.740  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.667  -7.882  18.801  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.495  -8.968  17.726  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.222 -10.643  18.366  1.00  0.00           S  
ATOM   1360  CE  MET A 469       3.865 -10.998  19.043  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.647  -6.254  16.476  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.000  -5.782  19.054  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.522  -8.129  19.432  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       1.780  -7.875  19.437  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.637  -8.708  17.105  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       3.377  -8.982  17.083  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       3.893 -12.023  19.417  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       4.622 -10.882  18.266  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       4.087 -10.319  19.866  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.126  -5.604  16.271  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.212  -5.488  15.279  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.297  -4.080  14.654  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.490  -3.209  14.980  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.049  -6.599  14.219  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.700  -6.565  13.479  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.715  -7.557  12.312  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.299  -7.759  11.759  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.272  -8.811  10.708  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.261  -5.112  16.064  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.169  -5.649  15.779  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.860  -6.524  13.492  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.147  -7.567  14.714  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.903  -6.836  14.173  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.506  -5.564  13.089  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.364  -7.159  11.526  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.107  -8.516  12.657  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.627  -8.035  12.577  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.953  -6.807  11.346  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.396  -8.786  10.197  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.013  -8.669  10.037  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.385  -9.733  11.109  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.273  -3.840  13.767  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.518  -2.535  13.128  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.470  -2.634  11.599  1.00  0.00           C  
ATOM   1395  O   ARG A 471       7.045  -3.552  11.009  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.850  -1.932  13.616  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.779  -1.569  15.108  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.076  -0.950  15.636  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.948  -0.648  17.072  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.908  -0.276  17.907  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      11.157  -0.106  17.523  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.595  -0.073  19.166  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.894  -4.601  13.527  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.730  -1.849  13.425  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.663  -2.638  13.444  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       8.056  -1.023  13.047  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.973  -0.852  15.254  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.563  -2.464  15.693  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.894  -1.656  15.479  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.286  -0.031  15.085  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.028  -0.745  17.484  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.414  -0.251  16.559  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      11.864   0.174  18.185  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.630  -0.210  19.455  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      10.289   0.207  19.839  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.763  -1.691  10.970  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.562  -1.609   9.520  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.831  -1.170   8.774  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.725  -0.545   9.344  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.433  -0.600   9.212  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.034  -0.943   9.749  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.025   0.117   9.287  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.577  -2.325   9.273  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.326  -0.979  11.544  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.283  -2.598   9.149  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.723   0.369   9.619  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.355  -0.488   8.128  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       3.057  -0.941  10.839  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.358   1.109   9.590  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.922   0.095   8.201  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       1.056  -0.079   9.744  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.543  -2.494   9.563  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.660  -2.400   8.188  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.193  -3.087   9.743  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.859  -1.421   7.466  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.844  -0.878   6.519  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.103  -0.293   5.302  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.138  -0.895   4.834  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.840  -1.988   6.131  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.943  -1.495   5.174  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.899  -2.609   4.720  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.692  -3.202   5.894  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.725  -4.167   5.429  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.092  -1.962   7.077  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.399  -0.075   7.002  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.301  -2.367   7.044  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.297  -2.802   5.655  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.485  -1.077   4.278  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.520  -0.709   5.664  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.326  -3.396   4.225  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.594  -2.183   3.995  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      12.172  -2.386   6.441  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      10.996  -3.701   6.573  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.232  -4.558   6.212  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.310  -4.932   4.915  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      13.399  -3.715   4.826  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.529   0.859   4.782  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.915   1.525   3.622  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.016   2.087   2.722  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.951   2.712   3.221  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.952   2.662   4.044  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.222   3.229   2.820  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.909   2.180   5.064  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.344   1.304   5.199  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.346   0.776   3.069  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.522   3.474   4.499  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.943   3.672   2.136  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.689   2.432   2.303  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.520   4.003   3.129  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.138   2.936   5.193  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.441   1.264   4.711  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.380   1.994   6.030  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.906   1.876   1.408  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.882   2.343   0.417  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.223   2.714  -0.916  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.128   2.254  -1.239  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.959   1.263   0.182  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.040   1.184   1.274  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.828   2.485   1.476  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.896   3.356   0.616  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.450   2.674   2.621  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.104   1.355   1.063  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.354   3.256   0.784  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.475   0.288   0.093  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.466   1.457  -0.764  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.576   0.892   2.214  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.747   0.402   0.999  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      12.402   1.983   3.353  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      12.961   3.534   2.749  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.931   3.529  -1.704  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.542   3.894  -3.073  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.580   2.704  -4.041  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.388   1.782  -3.901  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.488   4.986  -3.620  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.363   6.388  -3.000  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.376   7.310  -3.688  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.960   6.978  -3.188  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.830   3.846  -1.361  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.517   4.263  -3.062  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.517   4.639  -3.503  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.306   5.086  -4.692  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.592   6.340  -1.935  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.384   6.924  -3.545  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.159   7.362  -4.757  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.318   8.311  -3.262  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.929   7.996  -2.798  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.691   6.986  -4.246  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.236   6.382  -2.644  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.752   2.774  -5.085  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.808   1.869  -6.241  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.187   1.959  -6.937  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.737   3.054  -7.096  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.644   2.225  -7.189  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.615   1.344  -8.450  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.362   1.596  -9.298  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.397   0.679 -10.528  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.253   0.933 -11.437  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.121   3.567  -5.129  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.673   0.846  -5.889  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.704   2.104  -6.647  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.731   3.272  -7.493  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.493   1.559  -9.059  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.646   0.294  -8.159  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.468   1.385  -8.708  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.345   2.640  -9.616  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.333   0.847 -11.066  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.379  -0.363 -10.195  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.290   0.350 -12.260  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.357   0.783 -10.977  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.212   1.905 -11.728  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.751   0.813  -7.347  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.079   0.740  -7.982  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.149   1.565  -9.278  1.00  0.00           C  
ATOM   1534  O   ARG A 478      10.203   1.604 -10.065  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.478  -0.721  -8.270  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.539  -1.661  -7.051  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      12.387  -1.141  -5.877  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      11.540  -0.610  -4.789  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      11.060  -1.296  -3.757  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      11.338  -2.569  -3.563  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      10.271  -0.696  -2.895  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.242  -0.048  -7.211  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.803   1.162  -7.285  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.781  -1.144  -8.994  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.466  -0.717  -8.732  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      10.526  -1.876  -6.708  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      11.971  -2.604  -7.388  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.000  -1.960  -5.499  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.075  -0.370  -6.225  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      11.294   0.370  -4.834  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      11.933  -3.060  -4.211  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      10.959  -3.066  -2.773  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       9.979   0.261  -3.072  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       9.904  -1.192  -2.102  1.00  0.00           H  
ATOM   1555  N   SER A 479      12.288   2.215  -9.496  1.00  0.00           N  
ATOM   1556  CA  SER A 479      12.575   3.119 -10.620  1.00  0.00           C  
ATOM   1557  C   SER A 479      14.096   3.339 -10.731  1.00  0.00           C  
ATOM   1558  O   SER A 479      14.853   2.866  -9.877  1.00  0.00           O  
ATOM   1559  CB  SER A 479      11.824   4.448 -10.416  1.00  0.00           C  
ATOM   1560  OG  SER A 479      11.916   5.280 -11.566  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.028   2.101  -8.818  1.00  0.00           H  
ATOM   1562  HA  SER A 479      12.232   2.673 -11.554  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      10.772   4.239 -10.222  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      12.239   4.968  -9.550  1.00  0.00           H  
ATOM   1565  HG  SER A 479      11.377   6.083 -11.422  1.00  0.00           H  
ATOM   1566  N   LYS A 480      14.580   4.071 -11.739  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      16.015   4.343 -11.952  1.00  0.00           C  
ATOM   1568  C   LYS A 480      16.685   5.103 -10.782  1.00  0.00           C  
ATOM   1569  O   LYS A 480      17.905   5.041 -10.613  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      16.187   5.113 -13.277  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      15.726   4.309 -14.504  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      15.950   5.107 -15.796  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      15.461   4.299 -17.005  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      15.647   5.043 -18.278  1.00  0.00           N  
ATOM   1575  H   LYS A 480      13.913   4.489 -12.378  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      16.540   3.391 -12.037  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      15.625   6.048 -13.225  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      17.243   5.358 -13.403  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      16.288   3.376 -14.556  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      14.664   4.076 -14.416  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      15.399   6.047 -15.738  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      17.014   5.325 -15.906  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      16.011   3.354 -17.045  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      14.401   4.064 -16.867  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      15.320   4.499 -19.064  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      15.133   5.912 -18.270  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      16.622   5.256 -18.435  1.00  0.00           H  
ATOM   1588  N   ASN A 481      15.886   5.778  -9.950  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      16.302   6.477  -8.727  1.00  0.00           C  
ATOM   1590  C   ASN A 481      16.371   5.563  -7.478  1.00  0.00           C  
ATOM   1591  O   ASN A 481      16.982   5.938  -6.476  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      15.305   7.630  -8.518  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      15.615   8.490  -7.294  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      16.503   9.336  -7.315  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      14.887   8.312  -6.207  1.00  0.00           N  
ATOM   1596  H   ASN A 481      14.906   5.799 -10.187  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      17.293   6.906  -8.879  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      15.317   8.276  -9.397  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      14.298   7.222  -8.421  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      14.199   7.562  -6.178  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      15.079   8.867  -5.388  1.00  0.00           H  
ATOM   1602  N   ASP A 482      15.779   4.361  -7.525  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      15.554   3.492  -6.354  1.00  0.00           C  
ATOM   1604  C   ASP A 482      15.960   2.017  -6.559  1.00  0.00           C  
ATOM   1605  O   ASP A 482      16.042   1.263  -5.590  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      14.077   3.613  -5.938  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      13.763   5.008  -5.369  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      14.008   5.222  -4.159  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      13.294   5.882  -6.134  1.00  0.00           O  
ATOM   1610  H   ASP A 482      15.326   4.098  -8.393  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      16.151   3.851  -5.516  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      13.437   3.405  -6.798  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      13.856   2.866  -5.174  1.00  0.00           H  
ATOM   1614  N   SER A 483      16.272   1.604  -7.787  1.00  0.00           N  
ATOM   1615  CA  SER A 483      16.839   0.284  -8.111  1.00  0.00           C  
ATOM   1616  C   SER A 483      18.366   0.309  -7.903  1.00  0.00           C  
ATOM   1617  O   SER A 483      19.141   0.513  -8.844  1.00  0.00           O  
ATOM   1618  CB  SER A 483      16.464  -0.128  -9.547  1.00  0.00           C  
ATOM   1619  OG  SER A 483      15.060  -0.068  -9.763  1.00  0.00           O  
ATOM   1620  H   SER A 483      16.136   2.251  -8.555  1.00  0.00           H  
ATOM   1621  HA  SER A 483      16.424  -0.468  -7.441  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      16.959   0.534 -10.259  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      16.811  -1.147  -9.723  1.00  0.00           H  
ATOM   1624  HG  SER A 483      14.824   0.874  -9.870  1.00  0.00           H  
ATOM   1625  N   LYS A 484      18.806   0.141  -6.649  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      20.193   0.368  -6.203  1.00  0.00           C  
ATOM   1627  C   LYS A 484      20.755  -0.790  -5.352  1.00  0.00           C  
ATOM   1628  O   LYS A 484      20.012  -1.600  -4.789  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      20.246   1.706  -5.431  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      19.887   2.917  -6.314  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      19.933   4.262  -5.577  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      18.938   4.303  -4.407  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      18.583   5.697  -4.035  1.00  0.00           N  
ATOM   1634  H   LYS A 484      18.114  -0.016  -5.927  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      20.845   0.453  -7.073  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      19.559   1.648  -4.585  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      21.255   1.854  -5.040  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      20.584   2.960  -7.152  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      18.883   2.797  -6.718  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      20.943   4.448  -5.209  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      19.681   5.042  -6.298  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      18.032   3.767  -4.698  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      19.374   3.781  -3.550  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      17.963   5.712  -3.236  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      19.405   6.238  -3.807  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      18.100   6.148  -4.807  1.00  0.00           H  
ATOM   1647  N   SER A 485      22.082  -0.871  -5.262  1.00  0.00           N  
ATOM   1648  CA  SER A 485      22.828  -1.873  -4.483  1.00  0.00           C  
ATOM   1649  C   SER A 485      22.890  -1.555  -2.971  1.00  0.00           C  
ATOM   1650  O   SER A 485      22.450  -0.491  -2.516  1.00  0.00           O  
ATOM   1651  CB  SER A 485      24.237  -2.009  -5.090  1.00  0.00           C  
ATOM   1652  OG  SER A 485      24.890  -0.746  -5.196  1.00  0.00           O  
ATOM   1653  H   SER A 485      22.639  -0.158  -5.710  1.00  0.00           H  
ATOM   1654  HA  SER A 485      22.337  -2.844  -4.582  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      24.840  -2.686  -4.482  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      24.146  -2.442  -6.088  1.00  0.00           H  
ATOM   1657  HG  SER A 485      25.781  -0.881  -5.580  1.00  0.00           H  
ATOM   1658  N   GLY A 486      23.430  -2.491  -2.174  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      23.562  -2.373  -0.713  1.00  0.00           C  
ATOM   1660  C   GLY A 486      24.710  -1.453  -0.251  1.00  0.00           C  
ATOM   1661  O   GLY A 486      25.466  -0.938  -1.084  1.00  0.00           O  
ATOM   1662  H   GLY A 486      23.776  -3.340  -2.601  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      22.633  -1.975  -0.301  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      23.736  -3.362  -0.288  1.00  0.00           H  
ATOM   1665  N   PRO A 487      24.859  -1.247   1.076  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      25.810  -0.300   1.662  1.00  0.00           C  
ATOM   1667  C   PRO A 487      27.270  -0.794   1.684  1.00  0.00           C  
ATOM   1668  O   PRO A 487      28.167  -0.010   1.987  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      25.286  -0.044   3.079  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      24.625  -1.371   3.447  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      24.019  -1.823   2.119  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      25.782   0.637   1.103  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      26.078   0.222   3.780  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      24.528   0.741   3.051  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      25.386  -2.086   3.767  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      23.865  -1.247   4.220  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      24.002  -2.911   2.065  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      23.005  -1.426   2.030  1.00  0.00           H  
ATOM   1679  N   SER A 488      27.537  -2.061   1.348  1.00  0.00           N  
ATOM   1680  CA  SER A 488      28.883  -2.659   1.297  1.00  0.00           C  
ATOM   1681  C   SER A 488      28.905  -3.952   0.453  1.00  0.00           C  
ATOM   1682  O   SER A 488      27.859  -4.547   0.173  1.00  0.00           O  
ATOM   1683  CB  SER A 488      29.423  -2.916   2.720  1.00  0.00           C  
ATOM   1684  OG  SER A 488      28.608  -3.812   3.467  1.00  0.00           O  
ATOM   1685  H   SER A 488      26.775  -2.677   1.092  1.00  0.00           H  
ATOM   1686  HA  SER A 488      29.558  -1.951   0.813  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      30.429  -3.331   2.647  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      29.494  -1.966   3.253  1.00  0.00           H  
ATOM   1689  HG  SER A 488      27.736  -3.393   3.611  1.00  0.00           H  
ATOM   1690  N   SER A 489      30.094  -4.392   0.028  1.00  0.00           N  
ATOM   1691  CA  SER A 489      30.275  -5.506  -0.927  1.00  0.00           C  
ATOM   1692  C   SER A 489      31.519  -6.387  -0.660  1.00  0.00           C  
ATOM   1693  O   SER A 489      31.823  -7.292  -1.447  1.00  0.00           O  
ATOM   1694  CB  SER A 489      30.296  -4.936  -2.357  1.00  0.00           C  
ATOM   1695  OG  SER A 489      31.344  -3.984  -2.530  1.00  0.00           O  
ATOM   1696  H   SER A 489      30.908  -3.817   0.200  1.00  0.00           H  
ATOM   1697  HA  SER A 489      29.419  -6.181  -0.858  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      30.418  -5.751  -3.072  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      29.337  -4.452  -2.556  1.00  0.00           H  
ATOM   1700  HG  SER A 489      31.316  -3.647  -3.451  1.00  0.00           H  
ATOM   1701  N   GLY A 490      32.239  -6.155   0.450  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      33.451  -6.892   0.843  1.00  0.00           C  
ATOM   1703  C   GLY A 490      34.074  -6.363   2.136  1.00  0.00           C  
ATOM   1704  O   GLY A 490      34.990  -5.516   2.049  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      33.634  -6.794   3.224  1.00  0.00           O  
ATOM   1706  H   GLY A 490      31.910  -5.436   1.079  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      33.210  -7.946   0.986  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      34.196  -6.822   0.050  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 376      -9.227  18.732 -19.432  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -10.504  18.986 -20.134  1.00  0.00           C  
ATOM      3  C   GLY A 376     -11.646  18.188 -19.524  1.00  0.00           C  
ATOM      4  O   GLY A 376     -11.436  17.097 -18.997  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.297  19.010 -18.466  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -9.000  17.750 -19.469  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -8.481  19.254 -19.865  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -10.744  20.048 -20.077  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -10.407  18.702 -21.182  1.00  0.00           H  
ATOM     10  N   SER A 377     -12.874  18.704 -19.604  1.00  0.00           N  
ATOM     11  CA  SER A 377     -14.062  18.152 -18.916  1.00  0.00           C  
ATOM     12  C   SER A 377     -14.535  16.776 -19.435  1.00  0.00           C  
ATOM     13  O   SER A 377     -15.338  16.106 -18.784  1.00  0.00           O  
ATOM     14  CB  SER A 377     -15.221  19.157 -19.009  1.00  0.00           C  
ATOM     15  OG  SER A 377     -14.823  20.453 -18.569  1.00  0.00           O  
ATOM     16  H   SER A 377     -12.990  19.617 -20.024  1.00  0.00           H  
ATOM     17  HA  SER A 377     -13.826  18.021 -17.859  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -15.558  19.216 -20.046  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -16.051  18.803 -18.395  1.00  0.00           H  
ATOM     20  HG  SER A 377     -15.595  21.054 -18.619  1.00  0.00           H  
ATOM     21  N   SER A 378     -14.025  16.316 -20.580  1.00  0.00           N  
ATOM     22  CA  SER A 378     -14.254  14.969 -21.127  1.00  0.00           C  
ATOM     23  C   SER A 378     -13.391  13.875 -20.468  1.00  0.00           C  
ATOM     24  O   SER A 378     -13.570  12.686 -20.756  1.00  0.00           O  
ATOM     25  CB  SER A 378     -13.945  15.000 -22.632  1.00  0.00           C  
ATOM     26  OG  SER A 378     -12.581  15.355 -22.857  1.00  0.00           O  
ATOM     27  H   SER A 378     -13.382  16.905 -21.093  1.00  0.00           H  
ATOM     28  HA  SER A 378     -15.299  14.687 -20.995  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -14.146  14.020 -23.066  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -14.597  15.731 -23.113  1.00  0.00           H  
ATOM     31  HG  SER A 378     -12.449  15.492 -23.818  1.00  0.00           H  
ATOM     32  N   GLY A 379     -12.401  14.255 -19.645  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -11.373  13.347 -19.118  1.00  0.00           C  
ATOM     34  C   GLY A 379     -10.458  12.773 -20.208  1.00  0.00           C  
ATOM     35  O   GLY A 379      -9.827  11.742 -19.984  1.00  0.00           O  
ATOM     36  H   GLY A 379     -12.306  15.245 -19.439  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -10.753  13.883 -18.400  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -11.861  12.507 -18.621  1.00  0.00           H  
ATOM     39  N   SER A 380     -10.447  13.393 -21.395  1.00  0.00           N  
ATOM     40  CA  SER A 380      -9.821  12.918 -22.646  1.00  0.00           C  
ATOM     41  C   SER A 380     -10.574  11.732 -23.297  1.00  0.00           C  
ATOM     42  O   SER A 380     -10.075  11.122 -24.245  1.00  0.00           O  
ATOM     43  CB  SER A 380      -8.314  12.626 -22.484  1.00  0.00           C  
ATOM     44  OG  SER A 380      -7.613  13.753 -21.963  1.00  0.00           O  
ATOM     45  H   SER A 380     -11.000  14.237 -21.466  1.00  0.00           H  
ATOM     46  HA  SER A 380      -9.895  13.730 -23.371  1.00  0.00           H  
ATOM     47  HB2 SER A 380      -8.168  11.765 -21.832  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -7.897  12.378 -23.462  1.00  0.00           H  
ATOM     49  HG  SER A 380      -6.665  13.522 -21.877  1.00  0.00           H  
ATOM     50  N   SER A 381     -11.782  11.404 -22.812  1.00  0.00           N  
ATOM     51  CA  SER A 381     -12.664  10.327 -23.301  1.00  0.00           C  
ATOM     52  C   SER A 381     -12.110   8.903 -23.033  1.00  0.00           C  
ATOM     53  O   SER A 381     -11.174   8.711 -22.246  1.00  0.00           O  
ATOM     54  CB  SER A 381     -13.032  10.568 -24.780  1.00  0.00           C  
ATOM     55  OG  SER A 381     -14.227   9.882 -25.140  1.00  0.00           O  
ATOM     56  H   SER A 381     -12.128  11.942 -22.024  1.00  0.00           H  
ATOM     57  HA  SER A 381     -13.599  10.390 -22.741  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -13.189  11.637 -24.935  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -12.213  10.240 -25.423  1.00  0.00           H  
ATOM     60  HG  SER A 381     -14.463  10.121 -26.061  1.00  0.00           H  
ATOM     61  N   GLY A 382     -12.712   7.882 -23.659  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -12.388   6.459 -23.483  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.189   5.784 -22.363  1.00  0.00           C  
ATOM     64  O   GLY A 382     -14.078   6.386 -21.754  1.00  0.00           O  
ATOM     65  H   GLY A 382     -13.477   8.119 -24.283  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -12.611   5.925 -24.407  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -11.328   6.340 -23.256  1.00  0.00           H  
ATOM     68  N   LEU A 383     -12.882   4.508 -22.107  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -13.562   3.672 -21.108  1.00  0.00           C  
ATOM     70  C   LEU A 383     -13.000   3.929 -19.696  1.00  0.00           C  
ATOM     71  O   LEU A 383     -11.783   3.889 -19.490  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -13.420   2.198 -21.544  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -14.166   1.170 -20.665  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -15.685   1.409 -20.652  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -13.876  -0.245 -21.183  1.00  0.00           C  
ATOM     76  H   LEU A 383     -12.133   4.088 -22.637  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -14.621   3.936 -21.112  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -13.788   2.102 -22.568  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -12.360   1.939 -21.550  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -13.795   1.236 -19.643  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -15.918   2.351 -20.160  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -16.069   1.430 -21.674  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -16.181   0.606 -20.107  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -14.372  -0.980 -20.551  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -14.239  -0.353 -22.207  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -12.803  -0.434 -21.161  1.00  0.00           H  
ATOM     87  N   THR A 384     -13.895   4.163 -18.725  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.583   4.554 -17.330  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.388   3.749 -16.303  1.00  0.00           C  
ATOM     90  O   THR A 384     -14.699   4.249 -15.223  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.770   6.073 -17.147  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -15.088   6.438 -17.506  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -12.800   6.892 -18.002  1.00  0.00           C  
ATOM     94  H   THR A 384     -14.865   4.231 -19.003  1.00  0.00           H  
ATOM     95  HA  THR A 384     -12.536   4.328 -17.124  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.590   6.337 -16.101  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -15.686   6.148 -16.795  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -12.901   7.947 -17.752  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -11.776   6.579 -17.800  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.016   6.760 -19.062  1.00  0.00           H  
ATOM    101  N   GLN A 385     -14.732   2.500 -16.637  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.676   1.623 -15.916  1.00  0.00           C  
ATOM    103  C   GLN A 385     -15.386   1.389 -14.419  1.00  0.00           C  
ATOM    104  O   GLN A 385     -16.271   0.946 -13.686  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.766   0.267 -16.650  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -14.456  -0.553 -16.615  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -14.596  -1.959 -17.207  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -15.370  -2.220 -18.121  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -13.854  -2.926 -16.706  1.00  0.00           N  
ATOM    110  H   GLN A 385     -14.396   2.168 -17.529  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -16.663   2.090 -15.961  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.556  -0.325 -16.184  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.053   0.443 -17.686  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -13.672  -0.026 -17.160  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.131  -0.659 -15.581  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -13.210  -2.738 -15.939  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -13.944  -3.854 -17.091  1.00  0.00           H  
ATOM    118  N   GLN A 386     -14.163   1.670 -13.959  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -13.700   1.407 -12.593  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.714   2.471 -12.081  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.108   2.301 -11.024  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -13.138  -0.028 -12.527  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.862  -0.237 -13.365  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -11.558  -1.721 -13.564  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -12.068  -2.366 -14.474  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -10.730  -2.325 -12.734  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.484   2.012 -14.623  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -14.562   1.463 -11.924  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.922  -0.282 -11.487  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.909  -0.715 -12.878  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.981   0.212 -14.350  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -11.019   0.250 -12.873  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -10.303  -1.814 -11.976  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -10.540  -3.305 -12.876  1.00  0.00           H  
ATOM    135  N   SER A 387     -12.561   3.597 -12.788  1.00  0.00           N  
ATOM    136  CA  SER A 387     -11.588   4.653 -12.444  1.00  0.00           C  
ATOM    137  C   SER A 387     -11.993   5.496 -11.221  1.00  0.00           C  
ATOM    138  O   SER A 387     -11.237   6.345 -10.746  1.00  0.00           O  
ATOM    139  CB  SER A 387     -11.341   5.559 -13.660  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.991   4.800 -14.812  1.00  0.00           O  
ATOM    141  H   SER A 387     -13.101   3.734 -13.635  1.00  0.00           H  
ATOM    142  HA  SER A 387     -10.654   4.171 -12.179  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -12.244   6.137 -13.869  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.531   6.254 -13.424  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.604   5.401 -15.481  1.00  0.00           H  
ATOM    146  N   ILE A 388     -13.188   5.230 -10.693  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -13.839   5.921  -9.565  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.586   5.249  -8.204  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.888   5.839  -7.165  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -15.357   6.103  -9.836  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -16.243   4.851  -9.609  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -15.613   6.703 -11.232  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.921   3.605 -10.446  1.00  0.00           C  
ATOM    154  H   ILE A 388     -13.688   4.488 -11.158  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -13.405   6.920  -9.484  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -15.707   6.846  -9.116  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.194   4.570  -8.556  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -17.278   5.128  -9.809  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -15.024   7.611 -11.358  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -15.348   5.995 -12.018  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -16.669   6.956 -11.335  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.668   2.837 -10.242  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.946   3.836 -11.511  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -14.944   3.207 -10.173  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.031   4.029  -8.200  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -12.707   3.252  -6.996  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.318   3.570  -6.437  1.00  0.00           C  
ATOM    168  O   GLY A 389     -10.564   4.350  -7.021  1.00  0.00           O  
ATOM    169  H   GLY A 389     -12.785   3.627  -9.095  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.438   3.452  -6.213  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -12.727   2.189  -7.238  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.972   2.933  -5.315  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.668   3.070  -4.652  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.339   1.853  -3.774  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.351   1.168  -4.039  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.636   4.387  -3.856  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.647   2.297  -4.916  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -8.894   3.118  -5.422  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.743   5.233  -4.535  1.00  0.00           H  
ATOM    180  HB2 ALA A 390     -10.446   4.414  -3.126  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.684   4.483  -3.331  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.174   1.552  -2.771  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.043   0.360  -1.928  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.249  -0.922  -2.758  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.333  -1.160  -3.297  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -11.031   0.456  -0.758  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.957   2.166  -2.601  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -9.036   0.331  -1.505  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.803   1.327  -0.145  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -12.055   0.530  -1.130  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.945  -0.436  -0.136  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.190  -1.728  -2.876  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.156  -2.976  -3.650  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.792  -2.773  -5.122  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.706  -3.752  -5.864  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.325  -1.417  -2.443  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.406  -3.637  -3.217  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.133  -3.458  -3.615  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.549  -1.533  -5.548  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.137  -1.198  -6.916  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.614  -1.001  -7.025  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.895  -0.960  -6.020  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.915   0.029  -7.416  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.855   0.088  -8.836  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.540  -0.785  -4.864  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.399  -2.022  -7.583  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.959  -0.064  -7.113  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.503   0.942  -6.981  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.492   0.758  -9.152  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.105  -0.886  -8.253  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.671  -0.831  -8.574  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.360   0.321  -9.546  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.451   0.239 -10.376  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.199  -2.218  -9.062  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.140  -3.234  -7.907  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -3.815  -4.654  -8.363  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -4.626  -5.564  -8.237  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -2.634  -4.914  -8.887  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.762  -0.833  -9.023  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.113  -0.587  -7.667  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -4.873  -2.580  -9.842  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.196  -2.134  -9.484  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -3.386  -2.913  -7.188  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.103  -3.262  -7.401  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -1.947  -4.185  -8.997  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -2.442  -5.859  -9.183  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.118   1.420  -9.445  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.799   2.683 -10.121  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.526   3.306  -9.518  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.146   2.986  -8.385  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.940   3.695  -9.939  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.370   3.174 -10.144  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.408   4.309 -10.089  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.080   5.336  -8.994  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.232   6.222  -8.693  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.822   1.451  -8.718  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.636   2.500 -11.184  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.866   4.067  -8.918  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.769   4.530 -10.621  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.448   2.662 -11.104  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.599   2.465  -9.348  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.430   4.819 -11.054  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.389   3.867  -9.905  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.789   4.796  -8.087  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -7.202   5.917  -9.304  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.953   6.999  -8.110  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.667   6.574  -9.539  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.935   5.697  -8.183  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.917   4.278 -10.198  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.767   4.989  -9.638  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.530   6.394 -10.208  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.052   6.753 -11.267  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.507   4.098  -9.726  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.033   3.925 -11.152  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.153   2.876 -11.225  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.056   2.861 -10.357  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       1.165   2.063 -12.178  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.274   4.562 -11.099  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -2.025   5.153  -8.592  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.272   4.530  -9.110  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.730   3.111  -9.320  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.785   3.620 -11.808  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.421   4.879 -11.509  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.752   7.188  -9.463  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.433   8.591  -9.742  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.981   8.800 -10.311  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.559   7.856 -10.864  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.313   6.781  -8.644  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.149   9.019 -10.445  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.499   9.132  -8.801  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.536  10.026 -10.209  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.802  10.406 -10.840  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.023   9.763 -10.163  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.917   9.137  -9.109  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.833  11.939 -10.781  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.018  12.265  -9.532  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.946  11.177  -9.530  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.793  10.098 -11.887  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.845  12.340 -10.715  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.325  12.345 -11.657  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.650  12.166  -8.649  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.581  13.263  -9.580  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.672  10.939  -8.501  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.067  11.516 -10.080  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.199   9.926 -10.778  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.469   9.386 -10.278  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.788   9.916  -8.867  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.840  11.126  -8.636  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.592   9.715 -11.278  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.920   9.038 -10.914  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.990   9.319 -11.979  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.716  10.336 -11.863  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.118   8.524 -12.940  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.225  10.463 -11.635  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.373   8.300 -10.230  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.290   9.369 -12.268  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.737  10.795 -11.323  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.266   9.405  -9.946  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.762   7.961 -10.828  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.984   8.994  -7.916  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.224   9.291  -6.496  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.958   9.338  -5.631  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.071   9.487  -4.416  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.945   8.020  -8.188  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.867   8.514  -6.081  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.721  10.257  -6.401  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.765   9.190  -6.221  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.479   9.186  -5.508  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.948   7.779  -5.161  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.862   7.657  -4.594  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.465   9.982  -6.337  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.738   9.121  -7.232  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.607   9.709  -4.565  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.901  10.927  -6.659  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.161   9.402  -7.209  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.582  10.185  -5.732  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.691   6.720  -5.500  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.228   5.327  -5.445  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.077   4.505  -4.458  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.306   4.462  -4.566  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.236   4.760  -6.875  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.472   5.664  -7.848  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.382   6.148  -7.562  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.038   5.956  -9.004  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.583   6.895  -5.939  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.197   5.302  -5.095  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.268   4.654  -7.211  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.777   3.772  -6.880  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.923   5.550  -9.260  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.567   6.600  -9.625  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.412   3.875  -3.482  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.990   3.241  -2.293  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.609   1.762  -2.156  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.472   1.375  -2.433  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.472   3.940  -1.014  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.492   5.477  -0.957  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.081   5.924   0.451  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.871   6.035  -1.302  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.401   3.927  -3.501  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.077   3.321  -2.330  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.438   3.630  -0.846  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.057   3.559  -0.174  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.765   5.877  -1.665  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.115   5.491   0.711  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.825   5.607   1.182  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.998   7.009   0.472  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.959   7.064  -0.958  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.645   5.431  -0.827  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.001   6.021  -2.381  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.537   0.978  -1.605  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.333  -0.396  -1.151  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.576  -0.466   0.362  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.521   0.124   0.888  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.243  -1.360  -1.920  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.764  -1.667  -3.326  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       4.937  -0.723  -4.355  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.122  -2.890  -3.604  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.478  -1.002  -5.654  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.669  -3.171  -4.904  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.849  -2.229  -5.932  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.426   1.406  -1.367  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.300  -0.692  -1.337  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.257  -0.959  -1.956  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.282  -2.298  -1.366  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.402   0.227  -4.140  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.973  -3.616  -2.816  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.580  -0.264  -6.434  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.175  -4.112  -5.113  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.490  -2.440  -6.931  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.675  -1.158   1.060  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.579  -1.227   2.524  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.748  -2.694   2.937  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.167  -3.580   2.313  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.216  -0.662   3.014  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.948   0.838   2.738  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.099  -0.831   4.542  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.824   1.291   1.281  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.992  -1.695   0.532  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.385  -0.652   2.983  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.410  -1.240   2.555  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.997   1.092   3.205  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.720   1.436   3.217  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.079  -1.885   4.808  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.943  -0.357   5.042  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.177  -0.378   4.904  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.355   2.274   1.264  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.805   1.391   0.830  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.213   0.586   0.718  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.516  -2.952   3.994  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.874  -4.294   4.471  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.740  -4.434   6.000  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.709  -3.447   6.738  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.309  -4.636   4.032  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.647  -4.371   2.574  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.445  -5.375   1.607  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.192  -3.129   2.192  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.789  -5.143   0.262  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.534  -2.888   0.848  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.341  -3.898  -0.121  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.696  -3.671  -1.418  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.958  -2.162   4.455  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.204  -5.025   4.018  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.000  -4.064   4.646  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.496  -5.689   4.246  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.035  -6.331   1.899  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.350  -2.359   2.934  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.638  -5.918  -0.477  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       7.949  -1.933   0.554  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.533  -4.433  -1.991  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.665  -5.685   6.466  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.493  -6.110   7.865  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.111  -5.751   8.465  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.974  -5.597   9.678  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.698  -5.670   8.719  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.007  -6.201   8.205  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.449  -7.519   8.335  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.926  -5.491   7.491  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.630  -7.566   7.695  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.942  -6.365   7.176  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.638  -6.420   5.770  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.514  -7.202   7.852  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.749  -4.585   8.765  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.571  -6.035   9.738  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.849  -4.450   7.217  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.247  -8.451   7.601  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.775  -6.159   6.636  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.073  -5.645   7.623  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.681  -5.370   8.026  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.086  -6.515   8.877  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.570  -7.649   8.791  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.186  -5.133   6.765  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.100  -3.820   6.010  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.547  -3.870   4.618  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.448  -2.603   6.771  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.254  -5.891   6.654  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.677  -4.468   8.636  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.040  -5.968   6.083  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.242  -5.138   7.046  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.177  -3.711   5.883  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.154  -4.718   4.057  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.628  -3.974   4.710  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.319  -2.956   4.069  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.238  -1.693   6.212  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.526  -2.696   6.902  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.020  -2.521   7.749  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.959  -6.258   9.687  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.733  -7.311  10.349  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.370  -8.267   9.327  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.763  -7.847   8.239  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.796  -6.585  11.187  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.214  -5.187  11.389  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.432  -4.944  10.103  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.070  -7.866  11.015  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.733  -6.509  10.633  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.962  -7.084  12.142  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.992  -4.437  11.532  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.528  -5.195  12.237  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.088  -4.527   9.338  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.609  -4.260  10.307  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.513  -9.551   9.681  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.091 -10.583   8.796  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.605 -10.427   8.543  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.177 -11.128   7.707  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.767 -11.979   9.352  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.491 -12.332  10.666  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.181 -13.755  11.147  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.051 -14.228  11.121  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.167 -14.497  11.613  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.157  -9.847  10.581  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.606 -10.501   7.822  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.048 -12.714   8.598  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.690 -12.045   9.505  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.203 -11.633  11.451  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.568 -12.243  10.515  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.108 -14.135  11.656  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.954 -15.431  11.929  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.245  -9.509   9.267  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.676  -9.184   9.199  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.982  -7.810   8.570  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.146  -7.479   8.330  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.266  -9.275  10.614  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.726  -8.229  11.602  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.346  -8.428  12.993  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.415  -7.835  13.276  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.766  -9.175  13.816  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.687  -9.040   9.964  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.178  -9.935   8.587  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.347  -9.168  10.543  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.041 -10.265  11.000  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.641  -8.315  11.674  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.960  -7.226  11.240  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.946  -7.005   8.314  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.053  -5.660   7.735  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.516  -5.731   6.272  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.884  -6.410   5.460  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.697  -4.933   7.864  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.790  -3.540   8.451  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.199  -3.381   9.788  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.451  -2.408   7.685  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.287  -2.098  10.354  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.532  -1.124   8.254  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.962  -0.969   9.584  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.028  -7.367   8.524  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.803  -5.107   8.302  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.031  -5.507   8.504  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.216  -4.877   6.886  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.450  -4.250  10.383  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.128  -2.518   6.659  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.612  -1.978  11.379  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.276  -0.255   7.665  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -5.051   0.020  10.012  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.609  -5.045   5.931  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.186  -5.019   4.583  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.892  -3.740   3.805  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.189  -2.840   4.263  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.096  -4.517   6.650  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.826  -5.864   3.994  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.266  -5.090   4.666  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.468  -3.655   2.607  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.223  -2.562   1.658  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.746  -1.208   2.162  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.109  -0.175   1.955  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.884  -2.893   0.315  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.519  -4.285  -0.215  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.314  -4.527  -0.448  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.435  -5.124  -0.377  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.033  -4.436   2.299  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.148  -2.468   1.498  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.970  -2.816   0.420  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.561  -2.142  -0.402  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.887  -1.221   2.859  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.478  -0.033   3.477  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.744   0.363   4.767  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.682   1.548   5.089  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.972  -0.269   3.759  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.801  -0.429   2.471  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.300  -0.589   2.747  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.733  -1.299   3.649  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.160   0.060   1.986  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.347  -2.111   2.992  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.389   0.810   2.789  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.085  -1.156   4.383  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.361   0.589   4.312  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.645   0.452   1.849  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.460  -1.302   1.914  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.838   0.650   1.234  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.145  -0.051   2.174  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.135  -0.593   5.478  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.310  -0.313   6.658  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.999   0.378   6.251  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.608   1.368   6.873  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.017  -1.603   7.438  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.284  -2.306   7.940  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.975  -1.750   8.828  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.564  -3.429   7.460  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.175  -1.546   5.144  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.854   0.366   7.318  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.436  -2.282   6.815  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.401  -1.353   8.301  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.364  -0.083   5.165  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.182   0.564   4.593  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.516   1.943   4.002  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.729   2.873   4.162  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.538  -0.376   3.557  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.120   0.062   3.132  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.115  -0.070   4.286  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.643  -0.794   1.953  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.716  -0.923   4.719  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.480   0.730   5.408  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.478  -1.383   3.975  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.182  -0.418   2.676  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.143   1.100   2.804  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.358   0.628   5.086  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.134  -1.086   4.680  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.111   0.159   3.930  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.644  -0.486   1.646  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.609  -1.843   2.238  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.324  -0.667   1.112  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.696   2.112   3.391  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.179   3.416   2.926  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.352   4.389   4.103  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.798   5.485   4.074  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.487   3.222   2.131  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.101   4.521   1.571  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.182   5.218   0.558  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.451   4.215   0.912  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.283   1.299   3.247  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.422   3.843   2.267  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.301   2.536   1.303  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.221   2.759   2.787  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.287   5.206   2.395  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.268   5.542   1.052  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.937   4.537  -0.258  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.681   6.098   0.152  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.928   5.145   0.604  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.304   3.582   0.037  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.102   3.708   1.626  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.069   3.988   5.157  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.284   4.817   6.351  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.979   5.129   7.104  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.864   6.194   7.714  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.296   4.124   7.277  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.745   4.200   6.757  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.401   5.581   6.868  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.829   6.560   7.334  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.638   5.720   6.439  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.503   3.068   5.126  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.697   5.778   6.048  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.014   3.076   7.385  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.259   4.580   8.267  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.783   3.878   5.716  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.344   3.501   7.336  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.141   4.931   6.058  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.076   6.625   6.524  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.975   4.250   7.024  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.639   4.462   7.592  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.805   5.495   6.810  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.982   6.176   7.422  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.943   3.092   7.693  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.500   3.147   8.206  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.690   1.528   8.274  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.126   1.042   9.958  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.156   3.359   6.572  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.754   4.860   8.599  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.523   2.455   8.362  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.934   2.624   6.710  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.916   3.777   7.536  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.480   3.609   9.194  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.909  -0.018  10.093  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.547   1.625  10.674  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.187   1.213  10.132  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.020   5.649   5.495  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.187   6.479   4.609  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.860   7.772   4.101  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.158   8.719   3.742  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.623   5.608   3.470  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.379   4.811   3.851  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.465   3.721   4.739  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.117   5.173   3.337  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.304   3.040   5.147  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.046   4.496   3.746  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.954   3.440   4.668  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.716   5.054   5.061  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.325   6.827   5.175  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.395   4.932   3.107  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.375   6.252   2.632  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.422   3.408   5.118  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.029   5.980   2.629  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.376   2.209   5.832  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.009   4.792   3.356  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.844   2.922   4.993  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.191   7.897   4.153  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.898   9.154   3.866  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.461  10.384   4.702  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.487  11.484   4.141  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.410   8.927   4.004  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.001   8.285   2.743  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.809   8.344   2.605  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.293   7.466   4.111  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.754   7.098   4.427  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.689   9.430   2.832  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.624   8.306   4.874  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.884   9.888   4.160  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.594   8.794   1.870  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.677   7.248   2.699  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.375   7.331   4.123  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.812   6.490   4.146  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.004   8.043   4.990  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.027  10.258   5.978  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.530  11.378   6.781  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.328  12.150   6.205  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.075  13.267   6.655  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.179  10.778   8.146  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.164   9.620   8.274  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.235   9.102   6.842  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.354  12.081   6.914  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.160  10.387   8.134  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.303  11.503   8.952  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.806   8.855   8.964  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.141   9.996   8.582  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.437   8.384   6.678  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.204   8.636   6.658  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.602  11.596   5.222  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.402  12.220   4.635  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.666  12.920   3.289  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.802  13.644   2.789  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.296  11.162   4.515  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.149  10.303   5.755  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.181  10.891   6.991  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.442   8.930   5.693  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.201  10.111   8.161  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.398   8.145   6.857  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.092   8.737   8.094  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.833  10.662   4.908  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.038  12.989   5.315  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.517  10.525   3.658  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.654  11.659   4.315  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.384  11.951   7.045  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.724   8.487   4.752  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.436  10.569   9.111  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.619   7.088   6.807  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.092   8.134   8.991  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.868  12.745   2.727  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.364  13.467   1.547  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.283  12.648   0.643  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.827  11.616   1.040  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.503  12.111   3.199  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.940  14.328   1.888  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.534  13.854   0.958  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.479  13.125  -0.589  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.438  12.555  -1.540  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.961  11.198  -2.100  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.282  11.141  -3.130  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.743  13.585  -2.642  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.928  13.159  -3.508  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -8.056  13.588  -3.298  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.719  12.294  -4.484  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.995  13.971  -0.858  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.375  12.386  -1.004  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.986  14.542  -2.178  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.862  13.732  -3.269  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -5.795  11.918  -4.639  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.500  12.004  -5.055  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.340  10.110  -1.427  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.125   8.726  -1.881  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.940   8.463  -3.156  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.142   8.724  -3.206  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.470   7.691  -0.779  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.377   6.244  -1.291  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.530   7.824   0.431  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.797  10.266  -0.534  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.064   8.623  -2.114  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.490   7.872  -0.436  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.166   6.044  -2.016  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.407   6.079  -1.754  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.489   5.544  -0.464  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.829   7.123   1.211  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.505   7.602   0.130  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.572   8.831   0.840  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.263   7.940  -4.177  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.804   7.547  -5.489  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.229   6.071  -5.487  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.256   5.735  -6.071  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.757   7.835  -6.597  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.051   7.161  -7.949  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.663   9.353  -6.832  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.280   7.733  -3.994  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.690   8.148  -5.697  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.783   7.485  -6.254  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.004   6.077  -7.849  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.038   7.455  -8.305  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.301   7.461  -8.683  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.846   9.573  -7.522  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.597   9.726  -7.254  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.478   9.867  -5.891  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.494   5.196  -4.797  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.778   3.757  -4.704  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.122   3.152  -3.455  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.102   3.667  -2.992  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.288   3.033  -5.968  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.181   2.000  -6.349  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.636   5.507  -4.356  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.852   3.612  -4.625  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.231   3.747  -6.788  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.288   2.627  -5.806  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.931   1.172  -5.895  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.689   2.067  -2.913  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.192   1.380  -1.718  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.641  -0.090  -1.710  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.810  -0.390  -1.950  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.682   2.121  -0.465  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.522   1.677  -3.348  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.104   1.404  -1.727  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.291   3.137  -0.457  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.772   2.149  -0.456  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.331   1.603   0.429  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.729  -1.021  -1.425  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.992  -2.462  -1.530  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.098  -3.301  -0.609  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.938  -2.962  -0.391  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.838  -2.883  -3.001  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.281  -4.336  -3.234  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.498  -4.592  -4.721  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.153  -5.961  -4.947  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -6.701  -6.084  -6.323  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.777  -0.723  -1.236  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.029  -2.638  -1.245  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.458  -2.223  -3.609  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.799  -2.762  -3.316  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.531  -5.029  -2.850  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.226  -4.508  -2.725  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.152  -3.805  -5.089  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.537  -4.541  -5.231  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.415  -6.745  -4.760  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.967  -6.085  -4.225  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.121  -6.993  -6.464  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.415  -5.383  -6.487  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -5.970  -5.971  -7.021  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.620  -4.424  -0.124  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.906  -5.451   0.647  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.096  -6.791  -0.066  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.214  -7.142  -0.446  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.421  -5.556   2.101  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.514  -6.512   2.896  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.459  -4.208   2.839  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.596  -4.617  -0.373  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.844  -5.206   0.670  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.440  -5.948   2.082  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.580  -7.523   2.494  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.479  -6.175   2.845  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.812  -6.532   3.940  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.870  -4.350   3.839  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.452  -3.803   2.922  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.099  -3.500   2.313  1.00  0.00           H  
ATOM    815  N   PHE A 433      -3.003  -7.526  -0.277  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -3.008  -8.786  -1.022  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.394  -9.963  -0.110  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.990 -10.018   1.052  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.654  -8.944  -1.726  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.393  -7.823  -2.722  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.993  -7.855  -3.996  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.614  -6.708  -2.353  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.815  -6.784  -4.891  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.433  -5.638  -3.247  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -1.035  -5.674  -4.517  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.117  -7.196   0.089  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.769  -8.719  -1.802  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.856  -8.967  -0.980  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.637  -9.896  -2.260  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.603  -8.700  -4.286  1.00  0.00           H  
ATOM    831  HD2 PHE A 433      -0.165  -6.668  -1.373  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -2.278  -6.813  -5.868  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.166  -4.786  -2.958  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.898  -4.851  -5.205  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.203 -10.897  -0.625  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.869 -11.965   0.149  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.395 -13.350  -0.312  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.267 -13.602  -1.510  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.410 -11.835   0.012  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.963 -10.411   0.271  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.135 -12.844   0.921  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.655  -9.810   1.650  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.434 -10.830  -1.607  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.615 -11.869   1.205  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.675 -12.091  -1.015  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.576  -9.733  -0.491  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -8.046 -10.432   0.146  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.905 -13.863   0.615  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.835 -12.706   1.958  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.215 -12.705   0.843  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.115  -8.825   1.722  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.058 -10.440   2.442  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.581  -9.698   1.783  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.134 -14.254   0.633  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.735 -15.641   0.371  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.948 -16.532   0.043  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.924 -16.591   0.793  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.954 -16.178   1.578  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.319 -17.542   1.271  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.064 -18.545   1.180  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.080 -17.595   1.087  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.282 -13.992   1.605  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.062 -15.654  -0.487  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.171 -15.465   1.842  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.625 -16.266   2.434  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.876 -17.261  -1.075  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -5.982 -18.077  -1.598  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.313 -19.334  -0.762  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.384 -19.919  -0.949  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.676 -18.457  -3.060  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -5.605 -17.236  -3.993  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -5.364 -17.670  -5.445  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -5.300 -16.440  -6.360  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -5.070 -16.822  -7.779  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.043 -17.186  -1.642  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.888 -17.469  -1.589  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -4.731 -19.003  -3.102  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.466 -19.117  -3.423  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -6.546 -16.684  -3.934  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.792 -16.578  -3.682  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -4.423 -18.221  -5.504  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.179 -18.323  -5.766  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -6.240 -15.887  -6.275  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -4.493 -15.786  -6.017  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -5.030 -16.003  -8.370  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -4.198 -17.321  -7.884  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -5.813 -17.414  -8.122  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.443 -19.748   0.167  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -5.611 -20.968   0.969  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.204 -20.697   2.364  1.00  0.00           C  
ATOM    891  O   GLN A 437      -6.701 -21.634   2.997  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.267 -21.712   1.097  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -3.550 -22.005  -0.235  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -4.404 -22.818  -1.210  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -5.051 -22.287  -2.104  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -4.456 -24.129  -1.075  1.00  0.00           N  
ATOM    897  H   GLN A 437      -4.589 -19.208   0.301  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.314 -21.638   0.467  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -3.595 -21.127   1.726  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.443 -22.660   1.607  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -3.259 -21.068  -0.711  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -2.635 -22.558  -0.021  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -3.931 -24.591  -0.347  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -5.021 -24.656  -1.723  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.183 -19.440   2.838  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.630 -19.040   4.190  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.579 -17.845   4.206  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.229 -17.613   5.224  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.423 -18.723   5.082  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.715 -17.647   4.506  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -4.471 -19.909   5.249  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.692 -18.742   2.294  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.171 -19.863   4.656  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.782 -18.431   6.071  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.881 -17.536   4.993  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.707 -19.662   5.987  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.028 -20.778   5.600  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.986 -20.149   4.303  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.654 -17.078   3.112  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.379 -15.803   2.991  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.818 -14.692   3.916  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.471 -13.668   4.138  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.897 -16.034   3.142  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.738 -14.876   2.602  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.504 -14.359   1.515  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.753 -14.446   3.334  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.066 -17.325   2.327  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.201 -15.459   1.970  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.185 -16.932   2.593  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.137 -16.194   4.193  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -11.951 -14.869   4.229  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.315 -13.683   2.988  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.610 -14.883   4.466  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.896 -13.909   5.299  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.037 -12.976   4.439  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.603 -13.327   3.339  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.025 -14.646   6.334  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.807 -15.500   7.354  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -4.824 -16.339   8.183  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.662 -14.633   8.292  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.123 -15.742   4.239  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.617 -13.281   5.827  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.323 -15.285   5.797  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.435 -13.912   6.884  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.464 -16.187   6.824  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.251 -16.992   7.525  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.140 -15.689   8.728  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.374 -16.960   8.891  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.155 -15.266   9.030  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.034 -13.905   8.808  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.431 -14.109   7.725  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.763 -11.784   4.951  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.877 -10.813   4.307  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.406 -11.235   4.428  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.936 -11.603   5.506  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.092  -9.425   4.922  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.417  -8.988   4.671  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.113 -11.553   5.876  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.125 -10.745   3.249  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.910  -9.461   5.996  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.381  -8.730   4.477  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.517  -8.066   4.992  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.646 -11.139   3.331  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.243 -11.578   3.221  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.773 -10.693   3.985  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.983 -10.827   3.796  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.124 -11.671   1.725  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.662 -12.740   0.953  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.168 -12.804  -0.500  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.885 -13.926  -1.261  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.408 -14.034  -2.665  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.083 -10.796   2.481  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.163 -12.572   3.661  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.027 -10.696   1.255  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.181 -11.926   1.646  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.507 -13.709   1.429  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.726 -12.505   0.962  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.358 -11.846  -0.987  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.908 -12.997  -0.505  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.713 -14.871  -0.737  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.958 -13.723  -1.252  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.893 -14.776  -3.153  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.570 -13.176  -3.173  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.581 -14.239  -2.699  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.282  -9.749   4.795  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.033  -8.724   5.533  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.686  -7.662   4.623  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.565  -6.939   5.086  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.038  -9.369   6.511  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.192 -10.533   7.623  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.712  -9.801   4.961  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.309  -8.180   6.140  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.832  -9.868   5.958  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.502  -8.586   7.111  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.400  -9.617   8.209  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.261  -7.521   3.362  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.751  -6.472   2.462  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.661  -5.940   1.521  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.330  -6.616   1.233  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.018  -6.931   1.716  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.814  -7.993   0.650  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.425  -7.621  -0.653  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.049  -9.348   0.943  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.246  -8.601  -1.645  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.881 -10.328  -0.053  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.471  -9.956  -1.345  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.526  -8.122   3.023  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.042  -5.625   3.083  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.468  -6.058   1.239  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.745  -7.290   2.446  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.264  -6.581  -0.895  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.371  -9.640   1.932  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       1.942  -8.312  -2.642  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.072 -11.367   0.176  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.341 -10.709  -2.110  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.853  -4.697   1.075  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.112  -3.895   0.324  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.518  -2.772  -0.502  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.738  -2.606  -0.542  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.717  -4.236   1.351  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.703  -4.532  -0.333  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.806  -3.440   1.031  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.341  -1.994  -1.158  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.009  -0.890  -2.058  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.890   0.329  -1.749  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.059   0.163  -1.404  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.224  -1.362  -3.505  1.00  0.00           C  
ATOM   1028  CG  PHE A 446      -0.034  -0.281  -4.555  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.263   0.066  -4.973  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -1.144   0.394  -5.103  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.458   1.064  -5.944  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.950   1.395  -6.070  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.349   1.726  -6.498  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.327  -2.186  -1.020  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.035  -0.610  -1.930  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.472  -2.176  -3.715  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.234  -1.765  -3.600  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.112  -0.435  -4.536  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -2.148   0.152  -4.781  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.459   1.318  -6.269  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.804   1.908  -6.487  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.493   2.487  -7.251  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.349   1.540  -1.907  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.086   2.814  -1.793  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.520   3.816  -2.802  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.690   3.913  -2.952  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.021   3.425  -0.367  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.767   4.768  -0.270  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.615   2.495   0.703  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.625   1.584  -2.215  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.127   2.622  -2.037  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.025   3.609  -0.118  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.313   5.513  -0.921  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.814   4.636  -0.542  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.708   5.148   0.747  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.570   2.970   1.682  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.654   2.264   0.467  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.042   1.572   0.757  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.369   4.587  -3.472  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.962   5.639  -4.418  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.673   6.970  -4.141  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.788   6.991  -3.624  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.231   5.175  -5.857  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.594   4.824  -6.059  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.368   4.444  -3.335  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.109   5.832  -4.321  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.965   5.978  -6.545  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.600   4.314  -6.068  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.658   4.199  -6.805  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.039   8.092  -4.494  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.525   9.458  -4.246  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.594  10.314  -5.520  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.962  10.016  -6.533  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.609  10.157  -3.230  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.713   9.643  -1.813  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.038   8.524  -1.407  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.567  10.292  -0.901  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.042   8.073  -0.079  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.662   9.837   0.426  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.893   8.727   0.836  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.981   8.267   2.107  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.106   8.009  -4.885  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.529   9.424  -3.825  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.423  10.071  -3.568  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.845  11.222  -3.211  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.685   8.020  -2.112  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.151  11.143  -1.219  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.536   7.223   0.247  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.317  10.328   1.129  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.696   8.679   2.613  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.326  11.428  -5.440  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.399  12.442  -6.501  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.098  13.261  -6.645  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.863  13.858  -7.695  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.605  13.348  -6.212  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.889  14.361  -7.335  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.201  13.928  -8.470  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -3.849  15.585  -7.063  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.871  11.578  -4.598  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.577  11.936  -7.451  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.488  12.721  -6.086  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.432  13.874  -5.271  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.232  13.257  -5.619  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.029  14.011  -5.575  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.146  13.240  -4.829  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.844  12.506  -3.880  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.815  15.374  -4.888  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.291  16.216  -5.516  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.108  16.843  -6.553  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.456  16.269  -4.893  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.474  12.712  -4.803  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.337  14.195  -6.602  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.597  15.208  -3.835  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.740  15.950  -4.938  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.592  15.766  -4.029  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.221  16.755  -5.337  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.436  13.450  -5.179  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.579  12.839  -4.492  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.739  13.294  -3.036  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.234  12.537  -2.209  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.828  13.233  -5.293  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.296  13.746  -6.626  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.906  14.270  -6.287  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.469  11.756  -4.516  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.362  14.044  -4.792  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.497  12.383  -5.433  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.927  14.540  -7.024  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.208  12.919  -7.330  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.965  15.312  -5.969  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.268  14.186  -7.166  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.322  14.519  -2.708  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.501  15.117  -1.370  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.551  14.476  -0.351  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.969  14.153   0.759  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.332  16.656  -1.407  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.531  17.299  -0.023  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.329  17.295  -2.393  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.975  15.101  -3.455  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.525  14.909  -1.053  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.322  16.884  -1.752  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.760  16.958   0.669  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.512  17.038   0.375  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.455  18.384  -0.103  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.206  18.378  -2.398  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.352  17.053  -2.100  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.158  16.932  -3.408  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.301  14.202  -0.741  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.332  13.448   0.072  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.813  12.015   0.351  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.605  11.471   1.437  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.012  13.379  -0.671  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.433  14.646  -1.167  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.985  14.516  -1.649  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.181  13.945   1.031  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.094  12.703  -1.521  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.768  12.967  -0.003  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.581  15.257  -0.418  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.518  11.425  -0.618  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.099  10.091  -0.532  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.334  10.058   0.382  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.399   9.245   1.302  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.401   9.658  -1.968  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.650  11.938  -1.481  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.362   9.410  -0.104  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.493   9.730  -2.565  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.155  10.310  -2.410  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.754   8.631  -1.989  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.284  10.978   0.195  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.474  11.113   1.045  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.111  11.422   2.504  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.779  10.934   3.416  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.389  12.212   0.473  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.158  11.775  -0.789  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.271  10.754  -0.530  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.626  10.423   0.595  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.872  10.209  -1.567  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.178  11.616  -0.586  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.016  10.167   1.058  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.786  13.090   0.235  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.114  12.513   1.231  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.462  11.354  -1.516  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.610  12.658  -1.240  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.606  10.466  -2.505  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.614   9.550  -1.394  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.033  12.176   2.747  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.501  12.412   4.089  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.977  11.125   4.753  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.086  10.986   5.972  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.407  13.483   3.996  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.548  12.602   1.965  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.303  12.794   4.723  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.819  14.401   3.578  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.591  13.132   3.365  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.017  13.693   4.994  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.473  10.161   3.973  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.037   8.865   4.482  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.231   7.954   4.793  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.253   7.342   5.859  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.077   8.233   3.473  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.441  10.303   2.971  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.492   9.019   5.415  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.310   8.953   3.197  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.610   7.922   2.578  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.605   7.362   3.926  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.266   7.923   3.939  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.509   7.171   4.223  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.136   7.663   5.535  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.450   6.856   6.408  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.537   7.248   3.064  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.911   6.872   1.705  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.730   6.314   3.362  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.887   6.997   0.531  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.175   8.439   3.067  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.253   6.121   4.373  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.909   8.272   2.994  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.510   5.863   1.743  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.081   7.535   1.500  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.206   6.580   4.305  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.387   5.282   3.414  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.491   6.393   2.585  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.332   6.998  -0.403  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.435   7.933   0.606  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.580   6.157   0.525  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.252   8.982   5.705  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.859   9.602   6.890  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.997   9.475   8.162  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.513   9.673   9.262  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.163  11.077   6.584  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.308  11.243   5.569  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.428  12.690   5.094  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.264  13.465   5.546  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.586  13.110   4.173  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.956   9.590   4.947  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.801   9.094   7.110  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.258  11.555   6.205  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.451  11.587   7.505  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.246  10.933   6.031  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.136  10.608   4.700  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.895  12.460   3.811  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.645  14.063   3.853  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.716   9.117   8.047  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.813   8.926   9.195  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.582   7.449   9.561  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.345   7.144  10.734  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.453   9.584   8.918  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.576  10.982   8.704  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.331   8.993   7.118  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.226   9.409  10.082  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.997   9.118   8.041  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.800   9.414   9.775  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.847  11.111   7.769  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.672   6.530   8.589  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.253   5.127   8.739  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.385   4.103   8.658  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.225   2.983   9.146  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.180   4.795   7.693  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.935   5.684   7.816  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.203   5.800   9.474  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.639   4.104   9.687  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.848   6.860   7.645  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.801   4.995   9.719  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.617   4.921   6.701  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.880   3.753   7.806  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.201   6.691   7.495  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.179   5.318   7.121  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.038   4.036  10.594  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.033   3.822   8.830  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.492   3.434   9.768  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.542   4.453   8.096  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.706   3.570   8.103  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.278   3.464   9.534  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.807   4.439  10.074  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.724   4.086   7.078  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.851   3.091   6.859  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.612   1.974   6.415  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.085   3.444   7.163  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.649   5.386   7.711  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.383   2.578   7.783  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.231   4.241   6.119  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.115   5.048   7.409  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.279   4.365   7.528  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.831   2.782   7.013  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.132   2.290  10.162  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.461   2.032  11.573  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.273   2.127  12.543  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.480   1.970  13.747  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.718   1.520   9.647  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.848   1.015  11.651  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.223   2.734  11.914  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.046   2.369  12.060  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.835   2.494  12.888  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.518   1.186  13.626  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.362   0.144  12.990  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.666   2.913  11.985  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.331   3.109  12.682  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.422   2.038  12.818  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.979   4.384  13.163  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.174   2.247  13.431  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.730   4.590  13.778  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.172   3.521  13.911  1.00  0.00           C  
ATOM   1301  H   PHE A 465       5.937   2.473  11.060  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       4.995   3.282  13.627  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       3.937   3.852  11.508  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.541   2.170  11.198  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.674   1.050  12.457  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.664   5.214  13.054  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.520   1.424  13.539  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.464   5.573  14.144  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.133   3.680  14.383  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.417   1.228  14.957  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.150   0.046  15.779  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.657  -0.319  15.750  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.793   0.528  15.980  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.664   0.290  17.209  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.626  -0.990  18.068  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.132  -0.777  19.499  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.000   0.042  19.782  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.615  -1.510  20.467  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.521   2.117  15.423  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.710  -0.790  15.363  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.697   0.640  17.155  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.061   1.063  17.687  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.599  -1.355  18.115  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.237  -1.762  17.599  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.901  -2.194  20.268  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.951  -1.367  21.407  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.350  -1.595  15.491  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.985  -2.132  15.386  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.951  -3.603  15.833  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.821  -4.395  15.460  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.444  -1.896  13.952  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.095  -1.997  13.936  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.095  -2.820  12.903  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.734  -1.589  12.603  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.109  -2.259  15.345  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.356  -1.569  16.078  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.693  -0.870  13.675  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.400  -3.014  14.177  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.484  -1.324  14.700  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.181  -2.782  12.988  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.755  -3.848  13.033  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.821  -2.486  11.906  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.820  -1.596  12.706  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.409  -0.585  12.333  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.457  -2.286  11.812  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.021  -3.971  16.675  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.135  -5.320  17.248  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.032  -5.630  18.189  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.034  -5.203  19.345  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.699  -3.279  16.964  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.065  -5.413  17.808  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.136  -6.055  16.441  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.023  -6.369  17.678  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.265  -6.763  18.369  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.521  -6.549  17.492  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.578  -7.127  17.756  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.149  -8.223  18.855  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.023  -8.407  19.880  1.00  0.00           C  
ATOM   1359  SD  MET A 469       1.954 -10.063  20.608  1.00  0.00           S  
ATOM   1360  CE  MET A 469       0.598  -9.773  21.771  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.924  -6.643  16.710  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.400  -6.129  19.247  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.977  -8.882  18.003  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.084  -8.517  19.333  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.161  -7.680  20.681  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.066  -8.202  19.399  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       0.396 -10.684  22.337  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       0.868  -8.976  22.463  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      -0.303  -9.485  21.227  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.414  -5.734  16.433  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.451  -5.518  15.407  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.456  -4.074  14.860  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.674  -3.232  15.307  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.279  -6.580  14.296  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.905  -6.547  13.599  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.882  -7.527  12.421  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.457  -7.692  11.877  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.407  -8.702  10.786  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.530  -5.256  16.292  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.433  -5.669  15.857  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       6.062  -6.450  13.547  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.419  -7.569  14.738  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.132  -6.830  14.315  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.693  -5.542  13.229  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.532  -7.137  11.631  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.257  -8.497  12.751  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.790  -7.989  12.692  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.116  -6.720  11.504  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.522  -8.660  10.291  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.135  -8.533  10.107  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.530  -9.639  11.149  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.333  -3.775  13.891  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.427  -2.474  13.210  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.250  -2.612  11.692  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.788  -3.537  11.082  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.774  -1.807  13.528  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.893  -1.434  15.016  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.207  -0.711  15.320  1.00  0.00           C  
ATOM   1399  NE  ARG A 471      10.379  -1.598  15.184  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471      11.653  -1.223  15.214  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      12.009   0.035  15.375  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471      12.602  -2.124  15.081  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.985  -4.488  13.604  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.637  -1.823  13.575  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.586  -2.479  13.247  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.862  -0.896  12.935  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.071  -0.768  15.276  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.825  -2.327  15.638  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.300   0.136  14.639  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.161  -0.339  16.344  1.00  0.00           H  
ATOM   1411  HE  ARG A 471      10.192  -2.585  15.084  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.308   0.748  15.493  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      12.983   0.295  15.396  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471      12.372  -3.098  14.958  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      13.573  -1.852  15.105  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.508  -1.677  11.092  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.315  -1.557   9.643  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.593  -1.081   8.936  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.457  -0.445   9.539  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.171  -0.561   9.345  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.778  -0.928   9.890  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.743   0.100   9.412  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.352  -2.327   9.438  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.099  -0.961  11.682  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.059  -2.539   9.240  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.451   0.415   9.744  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.087  -0.455   8.261  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.800  -0.907  10.980  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.043   1.101   9.718  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.658   0.072   8.324  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.772  -0.123   9.852  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.312  -2.503   9.710  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.461  -2.425   8.357  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.969  -3.069   9.939  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.664  -1.313   7.626  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.675  -0.751   6.719  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.975  -0.183   5.470  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.004  -0.770   4.996  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.701  -1.849   6.381  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.883  -1.348   5.532  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.823  -2.484   5.095  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.491  -3.247   6.252  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.463  -2.410   7.007  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.913  -1.853   7.204  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.195   0.063   7.223  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.085  -2.258   7.318  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.195  -2.646   5.841  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.504  -0.873   4.627  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.445  -0.604   6.096  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.248  -3.195   4.501  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.596  -2.069   4.444  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      10.716  -3.625   6.925  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      12.012  -4.112   5.831  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      12.906  -2.949   7.740  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      13.194  -2.065   6.400  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      12.011  -1.617   7.441  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.437   0.947   4.937  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.848   1.619   3.768  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.972   2.135   2.870  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.939   2.705   3.372  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.920   2.790   4.179  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.186   3.344   2.952  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.882   2.377   5.235  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.260   1.377   5.355  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.258   0.885   3.216  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.522   3.596   4.598  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.906   3.740   2.241  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.617   2.551   2.471  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.516   4.150   3.252  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.180   3.191   5.398  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.334   1.500   4.897  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.372   2.153   6.182  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.845   1.944   1.556  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.809   2.390   0.543  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.097   2.800  -0.752  1.00  0.00           C  
ATOM   1476  O   GLN A 475       6.933   2.470  -0.976  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.820   1.262   0.241  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.896   1.047   1.315  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.851   2.236   1.455  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.784   2.414   0.682  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.654   3.104   2.426  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.014   1.464   1.215  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.340   3.275   0.900  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.273   0.328   0.098  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.336   1.477  -0.696  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.427   0.827   2.272  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.485   0.176   1.029  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.868   2.994   3.057  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      12.293   3.879   2.516  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.828   3.503  -1.624  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.405   3.793  -2.999  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.328   2.517  -3.856  1.00  0.00           C  
ATOM   1493  O   LEU A 476       8.975   1.507  -3.573  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.384   4.795  -3.647  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.363   6.228  -3.081  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.442   7.058  -3.789  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.002   6.907  -3.286  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.779   3.727  -1.360  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.401   4.219  -2.979  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.396   4.394  -3.552  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.162   4.857  -4.714  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.589   6.202  -2.014  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.422   6.605  -3.630  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.236   7.102  -4.860  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.456   8.071  -3.388  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.044   7.939  -2.938  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.728   6.892  -4.341  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.240   6.385  -2.716  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.576   2.595  -4.959  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.498   1.571  -6.011  1.00  0.00           C  
ATOM   1511  C   LYS A 477       8.896   1.120  -6.497  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.660   1.910  -7.061  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.605   2.137  -7.131  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.409   1.180  -8.318  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.318   1.718  -9.252  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.076   0.755 -10.420  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.151   1.344 -11.419  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.043   3.446  -5.097  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.003   0.693  -5.598  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.628   2.362  -6.699  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       7.035   3.070  -7.501  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.346   1.089  -8.871  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.124   0.192  -7.956  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.387   1.839  -8.694  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.623   2.694  -9.632  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.031   0.516 -10.897  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.653  -0.173 -10.025  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.859   0.661 -12.104  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.313   1.714 -10.970  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.585   2.114 -11.907  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.220  -0.158  -6.254  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.544  -0.783  -6.418  1.00  0.00           C  
ATOM   1533  C   ARG A 478      10.412  -2.314  -6.316  1.00  0.00           C  
ATOM   1534  O   ARG A 478       9.491  -2.817  -5.672  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.495  -0.222  -5.330  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.985  -0.583  -5.472  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.633   0.011  -6.731  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      15.078  -0.274  -6.763  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      15.918  -0.027  -7.761  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      15.531   0.530  -8.890  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      17.182  -0.349  -7.614  1.00  0.00           N  
ATOM   1542  H   ARG A 478       8.520  -0.727  -5.798  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      10.925  -0.525  -7.407  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.428   0.866  -5.318  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.152  -0.574  -4.356  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.509  -0.189  -4.599  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.109  -1.665  -5.470  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.160  -0.415  -7.617  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.480   1.092  -6.733  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      15.485  -0.687  -5.933  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      14.569   0.797  -9.021  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      16.195   0.705  -9.628  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      17.486  -0.774  -6.745  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      17.852  -0.175  -8.348  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.326  -3.062  -6.930  1.00  0.00           N  
ATOM   1556  CA  SER A 479      11.362  -4.534  -6.901  1.00  0.00           C  
ATOM   1557  C   SER A 479      12.801  -5.059  -7.075  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.693  -4.312  -7.487  1.00  0.00           O  
ATOM   1559  CB  SER A 479      10.422  -5.099  -7.979  1.00  0.00           C  
ATOM   1560  OG  SER A 479      10.212  -6.493  -7.792  1.00  0.00           O  
ATOM   1561  H   SER A 479      12.068  -2.603  -7.438  1.00  0.00           H  
ATOM   1562  HA  SER A 479      11.002  -4.886  -5.933  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       9.460  -4.589  -7.916  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      10.850  -4.915  -8.967  1.00  0.00           H  
ATOM   1565  HG  SER A 479       9.575  -6.810  -8.466  1.00  0.00           H  
ATOM   1566  N   LYS A 480      13.042  -6.329  -6.715  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      14.325  -7.061  -6.826  1.00  0.00           C  
ATOM   1568  C   LYS A 480      15.470  -6.521  -5.929  1.00  0.00           C  
ATOM   1569  O   LYS A 480      16.599  -7.014  -5.994  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      14.750  -7.195  -8.308  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      13.684  -7.885  -9.178  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      14.164  -8.157 -10.611  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      14.437  -6.859 -11.386  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      14.844  -7.131 -12.789  1.00  0.00           N  
ATOM   1575  H   LYS A 480      12.236  -6.875  -6.432  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      14.145  -8.072  -6.456  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      14.976  -6.209  -8.713  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      15.663  -7.792  -8.355  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      13.420  -8.839  -8.719  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      12.786  -7.268  -9.223  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      15.070  -8.765 -10.577  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      13.389  -8.726 -11.129  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      13.530  -6.246 -11.376  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      15.226  -6.299 -10.876  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      15.020  -6.268 -13.287  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      15.690  -7.684 -12.822  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      14.122  -7.631 -13.287  1.00  0.00           H  
ATOM   1588  N   ASN A 481      15.192  -5.531  -5.074  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      16.181  -4.830  -4.239  1.00  0.00           C  
ATOM   1590  C   ASN A 481      16.352  -5.456  -2.833  1.00  0.00           C  
ATOM   1591  O   ASN A 481      17.283  -5.111  -2.104  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      15.762  -3.346  -4.156  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      16.938  -2.373  -4.080  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      17.101  -1.521  -4.946  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      17.780  -2.450  -3.068  1.00  0.00           N  
ATOM   1596  H   ASN A 481      14.252  -5.167  -5.090  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      17.149  -4.879  -4.742  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      15.189  -3.085  -5.048  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      15.114  -3.196  -3.292  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      17.681  -3.187  -2.379  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      18.550  -1.799  -3.024  1.00  0.00           H  
ATOM   1602  N   ASP A 482      15.465  -6.377  -2.435  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      15.416  -6.968  -1.087  1.00  0.00           C  
ATOM   1604  C   ASP A 482      16.462  -8.079  -0.855  1.00  0.00           C  
ATOM   1605  O   ASP A 482      16.733  -8.451   0.286  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      13.988  -7.485  -0.844  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      13.753  -7.949   0.604  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      13.803  -7.097   1.523  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      13.474  -9.156   0.810  1.00  0.00           O  
ATOM   1610  H   ASP A 482      14.719  -6.612  -3.074  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      15.614  -6.181  -0.357  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      13.280  -6.683  -1.069  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      13.788  -8.306  -1.536  1.00  0.00           H  
ATOM   1614  N   SER A 483      17.093  -8.585  -1.918  1.00  0.00           N  
ATOM   1615  CA  SER A 483      18.063  -9.694  -1.870  1.00  0.00           C  
ATOM   1616  C   SER A 483      19.320  -9.396  -1.026  1.00  0.00           C  
ATOM   1617  O   SER A 483      19.970 -10.320  -0.532  1.00  0.00           O  
ATOM   1618  CB  SER A 483      18.485 -10.073  -3.298  1.00  0.00           C  
ATOM   1619  OG  SER A 483      17.353 -10.345  -4.119  1.00  0.00           O  
ATOM   1620  H   SER A 483      16.806  -8.269  -2.834  1.00  0.00           H  
ATOM   1621  HA  SER A 483      17.580 -10.564  -1.425  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      19.054  -9.249  -3.733  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      19.126 -10.955  -3.259  1.00  0.00           H  
ATOM   1624  HG  SER A 483      17.664 -10.606  -5.010  1.00  0.00           H  
ATOM   1625  N   LYS A 484      19.638  -8.115  -0.794  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      20.715  -7.672   0.109  1.00  0.00           C  
ATOM   1627  C   LYS A 484      20.393  -7.919   1.605  1.00  0.00           C  
ATOM   1628  O   LYS A 484      21.294  -7.936   2.446  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      21.004  -6.190  -0.207  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      22.276  -5.657   0.472  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      22.600  -4.232   0.005  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      23.870  -3.731   0.707  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      24.228  -2.353   0.284  1.00  0.00           N  
ATOM   1634  H   LYS A 484      19.062  -7.403  -1.224  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      21.611  -8.252  -0.115  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      21.127  -6.087  -1.287  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      20.149  -5.582   0.099  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      22.136  -5.644   1.553  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      23.114  -6.311   0.229  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      22.754  -4.232  -1.075  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      21.762  -3.574   0.247  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      23.707  -3.755   1.789  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      24.692  -4.414   0.477  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      25.066  -2.039   0.755  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      24.400  -2.311  -0.711  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      23.489  -1.700   0.504  1.00  0.00           H  
ATOM   1647  N   SER A 485      19.125  -8.168   1.935  1.00  0.00           N  
ATOM   1648  CA  SER A 485      18.610  -8.360   3.303  1.00  0.00           C  
ATOM   1649  C   SER A 485      18.052  -9.781   3.543  1.00  0.00           C  
ATOM   1650  O   SER A 485      17.394 -10.031   4.559  1.00  0.00           O  
ATOM   1651  CB  SER A 485      17.543  -7.291   3.599  1.00  0.00           C  
ATOM   1652  OG  SER A 485      18.074  -5.976   3.457  1.00  0.00           O  
ATOM   1653  H   SER A 485      18.439  -8.137   1.190  1.00  0.00           H  
ATOM   1654  HA  SER A 485      19.415  -8.224   4.025  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      16.704  -7.422   2.914  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      17.181  -7.419   4.621  1.00  0.00           H  
ATOM   1657  HG  SER A 485      17.369  -5.329   3.660  1.00  0.00           H  
ATOM   1658  N   GLY A 486      18.307 -10.726   2.624  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      17.866 -12.125   2.724  1.00  0.00           C  
ATOM   1660  C   GLY A 486      18.636 -12.945   3.780  1.00  0.00           C  
ATOM   1661  O   GLY A 486      19.698 -12.508   4.243  1.00  0.00           O  
ATOM   1662  H   GLY A 486      18.862 -10.464   1.821  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      16.808 -12.140   2.992  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      17.990 -12.619   1.761  1.00  0.00           H  
ATOM   1665  N   PRO A 487      18.120 -14.132   4.164  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      18.710 -14.985   5.195  1.00  0.00           C  
ATOM   1667  C   PRO A 487      20.012 -15.644   4.719  1.00  0.00           C  
ATOM   1668  O   PRO A 487      20.207 -15.892   3.530  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      17.632 -16.026   5.521  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      16.862 -16.158   4.208  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      16.895 -14.734   3.652  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      18.914 -14.393   6.088  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      18.057 -16.979   5.839  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      16.968 -15.632   6.292  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      17.396 -16.829   3.533  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      15.842 -16.507   4.368  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      16.885 -14.758   2.562  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      16.034 -14.177   4.026  1.00  0.00           H  
ATOM   1679  N   SER A 488      20.901 -15.950   5.670  1.00  0.00           N  
ATOM   1680  CA  SER A 488      22.211 -16.586   5.426  1.00  0.00           C  
ATOM   1681  C   SER A 488      22.852 -17.103   6.731  1.00  0.00           C  
ATOM   1682  O   SER A 488      23.272 -18.259   6.810  1.00  0.00           O  
ATOM   1683  CB  SER A 488      23.155 -15.595   4.720  1.00  0.00           C  
ATOM   1684  OG  SER A 488      24.397 -16.200   4.379  1.00  0.00           O  
ATOM   1685  H   SER A 488      20.643 -15.772   6.632  1.00  0.00           H  
ATOM   1686  HA  SER A 488      22.076 -17.444   4.767  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      22.681 -15.232   3.807  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      23.333 -14.739   5.374  1.00  0.00           H  
ATOM   1689  HG  SER A 488      24.956 -15.539   3.918  1.00  0.00           H  
ATOM   1690  N   SER A 489      22.869 -16.283   7.790  1.00  0.00           N  
ATOM   1691  CA  SER A 489      23.416 -16.616   9.119  1.00  0.00           C  
ATOM   1692  C   SER A 489      22.930 -15.627  10.203  1.00  0.00           C  
ATOM   1693  O   SER A 489      22.396 -14.555   9.890  1.00  0.00           O  
ATOM   1694  CB  SER A 489      24.958 -16.674   9.078  1.00  0.00           C  
ATOM   1695  OG  SER A 489      25.548 -15.440   8.677  1.00  0.00           O  
ATOM   1696  H   SER A 489      22.523 -15.339   7.682  1.00  0.00           H  
ATOM   1697  HA  SER A 489      23.059 -17.605   9.408  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      25.329 -16.936  10.070  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      25.271 -17.460   8.389  1.00  0.00           H  
ATOM   1700  HG  SER A 489      25.327 -15.280   7.737  1.00  0.00           H  
ATOM   1701  N   GLY A 490      23.098 -15.990  11.485  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      22.683 -15.186  12.647  1.00  0.00           C  
ATOM   1703  C   GLY A 490      23.056 -15.834  13.981  1.00  0.00           C  
ATOM   1704  O   GLY A 490      24.016 -15.357  14.626  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      22.392 -16.821  14.366  1.00  0.00           O  
ATOM   1706  H   GLY A 490      23.533 -16.882  11.676  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      23.151 -14.203  12.597  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      21.602 -15.046  12.628  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 376     -23.639 -16.945   1.787  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -22.545 -15.972   1.571  1.00  0.00           C  
ATOM      3  C   GLY A 376     -21.248 -16.411   2.238  1.00  0.00           C  
ATOM      4  O   GLY A 376     -21.199 -17.441   2.910  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -23.386 -17.843   1.404  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -23.815 -17.055   2.773  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -24.484 -16.626   1.338  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -22.364 -15.862   0.502  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -22.834 -15.004   1.981  1.00  0.00           H  
ATOM     10  N   SER A 377     -20.182 -15.630   2.062  1.00  0.00           N  
ATOM     11  CA  SER A 377     -18.828 -15.853   2.612  1.00  0.00           C  
ATOM     12  C   SER A 377     -17.979 -14.571   2.503  1.00  0.00           C  
ATOM     13  O   SER A 377     -18.219 -13.727   1.636  1.00  0.00           O  
ATOM     14  CB  SER A 377     -18.111 -16.998   1.867  1.00  0.00           C  
ATOM     15  OG  SER A 377     -18.545 -18.281   2.299  1.00  0.00           O  
ATOM     16  H   SER A 377     -20.291 -14.795   1.500  1.00  0.00           H  
ATOM     17  HA  SER A 377     -18.897 -16.114   3.670  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -18.280 -16.890   0.794  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -17.038 -16.928   2.050  1.00  0.00           H  
ATOM     20  HG  SER A 377     -19.522 -18.266   2.384  1.00  0.00           H  
ATOM     21  N   SER A 378     -16.972 -14.411   3.366  1.00  0.00           N  
ATOM     22  CA  SER A 378     -16.114 -13.209   3.414  1.00  0.00           C  
ATOM     23  C   SER A 378     -14.997 -13.185   2.347  1.00  0.00           C  
ATOM     24  O   SER A 378     -14.336 -12.158   2.164  1.00  0.00           O  
ATOM     25  CB  SER A 378     -15.487 -13.073   4.812  1.00  0.00           C  
ATOM     26  OG  SER A 378     -16.476 -13.102   5.837  1.00  0.00           O  
ATOM     27  H   SER A 378     -16.845 -15.089   4.107  1.00  0.00           H  
ATOM     28  HA  SER A 378     -16.729 -12.325   3.244  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -14.781 -13.892   4.968  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -14.939 -12.131   4.867  1.00  0.00           H  
ATOM     31  HG  SER A 378     -16.035 -12.997   6.706  1.00  0.00           H  
ATOM     32  N   GLY A 379     -14.775 -14.302   1.638  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -13.763 -14.449   0.583  1.00  0.00           C  
ATOM     34  C   GLY A 379     -14.257 -14.020  -0.802  1.00  0.00           C  
ATOM     35  O   GLY A 379     -15.457 -13.886  -1.042  1.00  0.00           O  
ATOM     36  H   GLY A 379     -15.371 -15.095   1.827  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -12.888 -13.845   0.827  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -13.466 -15.494   0.512  1.00  0.00           H  
ATOM     39  N   SER A 380     -13.319 -13.839  -1.732  1.00  0.00           N  
ATOM     40  CA  SER A 380     -13.598 -13.401  -3.114  1.00  0.00           C  
ATOM     41  C   SER A 380     -12.501 -13.770  -4.144  1.00  0.00           C  
ATOM     42  O   SER A 380     -12.570 -13.344  -5.297  1.00  0.00           O  
ATOM     43  CB  SER A 380     -13.883 -11.885  -3.126  1.00  0.00           C  
ATOM     44  OG  SER A 380     -14.578 -11.490  -4.302  1.00  0.00           O  
ATOM     45  H   SER A 380     -12.355 -13.986  -1.453  1.00  0.00           H  
ATOM     46  HA  SER A 380     -14.506 -13.905  -3.450  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -14.500 -11.625  -2.265  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -12.941 -11.339  -3.049  1.00  0.00           H  
ATOM     49  HG  SER A 380     -14.056 -11.784  -5.075  1.00  0.00           H  
ATOM     50  N   SER A 381     -11.476 -14.545  -3.758  1.00  0.00           N  
ATOM     51  CA  SER A 381     -10.431 -15.118  -4.637  1.00  0.00           C  
ATOM     52  C   SER A 381      -9.463 -14.101  -5.288  1.00  0.00           C  
ATOM     53  O   SER A 381      -8.593 -14.500  -6.068  1.00  0.00           O  
ATOM     54  CB  SER A 381     -11.055 -16.060  -5.686  1.00  0.00           C  
ATOM     55  OG  SER A 381     -11.578 -17.231  -5.064  1.00  0.00           O  
ATOM     56  H   SER A 381     -11.475 -14.892  -2.804  1.00  0.00           H  
ATOM     57  HA  SER A 381      -9.793 -15.740  -4.010  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -11.844 -15.544  -6.233  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -10.295 -16.361  -6.406  1.00  0.00           H  
ATOM     60  HG  SER A 381     -12.284 -17.599  -5.634  1.00  0.00           H  
ATOM     61  N   GLY A 382      -9.568 -12.805  -4.962  1.00  0.00           N  
ATOM     62  CA  GLY A 382      -8.740 -11.722  -5.516  1.00  0.00           C  
ATOM     63  C   GLY A 382      -9.531 -10.436  -5.762  1.00  0.00           C  
ATOM     64  O   GLY A 382     -10.317 -10.013  -4.911  1.00  0.00           O  
ATOM     65  H   GLY A 382     -10.318 -12.543  -4.336  1.00  0.00           H  
ATOM     66  HA2 GLY A 382      -7.946 -11.484  -4.809  1.00  0.00           H  
ATOM     67  HA3 GLY A 382      -8.270 -12.042  -6.446  1.00  0.00           H  
ATOM     68  N   LEU A 383      -9.288  -9.793  -6.910  1.00  0.00           N  
ATOM     69  CA  LEU A 383      -9.941  -8.545  -7.329  1.00  0.00           C  
ATOM     70  C   LEU A 383     -11.466  -8.725  -7.488  1.00  0.00           C  
ATOM     71  O   LEU A 383     -11.930  -9.758  -7.981  1.00  0.00           O  
ATOM     72  CB  LEU A 383      -9.275  -8.072  -8.641  1.00  0.00           C  
ATOM     73  CG  LEU A 383      -9.750  -6.701  -9.173  1.00  0.00           C  
ATOM     74  CD1 LEU A 383      -9.376  -5.552  -8.222  1.00  0.00           C  
ATOM     75  CD2 LEU A 383      -9.131  -6.445 -10.553  1.00  0.00           C  
ATOM     76  H   LEU A 383      -8.631 -10.212  -7.551  1.00  0.00           H  
ATOM     77  HA  LEU A 383      -9.764  -7.801  -6.550  1.00  0.00           H  
ATOM     78  HB2 LEU A 383      -8.195  -8.025  -8.491  1.00  0.00           H  
ATOM     79  HB3 LEU A 383      -9.469  -8.823  -9.409  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -10.832  -6.714  -9.296  1.00  0.00           H  
ATOM     81 HD11 LEU A 383      -9.890  -5.664  -7.268  1.00  0.00           H  
ATOM     82 HD12 LEU A 383      -8.300  -5.539  -8.052  1.00  0.00           H  
ATOM     83 HD13 LEU A 383      -9.679  -4.599  -8.660  1.00  0.00           H  
ATOM     84 HD21 LEU A 383      -9.472  -5.484 -10.941  1.00  0.00           H  
ATOM     85 HD22 LEU A 383      -8.043  -6.438 -10.484  1.00  0.00           H  
ATOM     86 HD23 LEU A 383      -9.440  -7.228 -11.248  1.00  0.00           H  
ATOM     87  N   THR A 384     -12.232  -7.696  -7.099  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.703  -7.646  -7.146  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.194  -6.198  -7.142  1.00  0.00           C  
ATOM     90  O   THR A 384     -13.411  -5.274  -6.909  1.00  0.00           O  
ATOM     91  CB  THR A 384     -14.303  -8.495  -6.014  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -15.677  -8.682  -6.277  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.139  -7.873  -4.625  1.00  0.00           C  
ATOM     94  H   THR A 384     -11.769  -6.869  -6.747  1.00  0.00           H  
ATOM     95  HA  THR A 384     -14.030  -8.090  -8.086  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.817  -9.473  -6.018  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -16.006  -9.371  -5.672  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.515  -8.565  -3.871  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -13.084  -7.686  -4.425  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -14.695  -6.939  -4.556  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.481  -5.993  -7.417  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -16.107  -4.673  -7.491  1.00  0.00           C  
ATOM    103  C   GLN A 385     -16.214  -4.047  -6.090  1.00  0.00           C  
ATOM    104  O   GLN A 385     -16.850  -4.604  -5.193  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -17.481  -4.803  -8.176  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -18.158  -3.438  -8.407  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -19.520  -3.561  -9.099  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -19.697  -4.273 -10.083  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -20.541  -2.874  -8.624  1.00  0.00           N  
ATOM    110  H   GLN A 385     -16.069  -6.812  -7.497  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -15.480  -4.029  -8.113  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -17.344  -5.293  -9.141  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -18.135  -5.427  -7.564  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -18.296  -2.940  -7.446  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -17.513  -2.809  -9.022  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -20.429  -2.278  -7.818  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -21.435  -2.960  -9.086  1.00  0.00           H  
ATOM    118  N   GLN A 386     -15.610  -2.867  -5.911  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -15.613  -2.097  -4.664  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.754  -0.609  -5.027  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.895  -0.044  -5.704  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -14.325  -2.377  -3.862  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -14.206  -3.834  -3.379  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -13.005  -4.043  -2.456  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -13.018  -3.677  -1.288  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -11.929  -4.641  -2.927  1.00  0.00           N  
ATOM    127  H   GLN A 386     -15.097  -2.462  -6.681  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -16.471  -2.383  -4.052  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -13.455  -2.134  -4.474  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -14.315  -1.725  -2.989  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -15.109  -4.110  -2.835  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -14.112  -4.496  -4.239  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -11.897  -4.957  -3.881  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -11.113  -4.699  -2.317  1.00  0.00           H  
ATOM    135  N   SER A 387     -16.853   0.029  -4.615  1.00  0.00           N  
ATOM    136  CA  SER A 387     -17.259   1.377  -5.067  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.164   2.470  -3.983  1.00  0.00           C  
ATOM    138  O   SER A 387     -17.622   3.599  -4.176  1.00  0.00           O  
ATOM    139  CB  SER A 387     -18.679   1.284  -5.658  1.00  0.00           C  
ATOM    140  OG  SER A 387     -19.613   0.730  -4.733  1.00  0.00           O  
ATOM    141  H   SER A 387     -17.564  -0.493  -4.117  1.00  0.00           H  
ATOM    142  HA  SER A 387     -16.597   1.704  -5.867  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -19.013   2.272  -5.981  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.639   0.640  -6.538  1.00  0.00           H  
ATOM    145  HG  SER A 387     -19.916   1.434  -4.124  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.559   2.151  -2.835  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.426   3.043  -1.661  1.00  0.00           C  
ATOM    148  C   ILE A 388     -15.308   4.099  -1.784  1.00  0.00           C  
ATOM    149  O   ILE A 388     -15.187   4.962  -0.913  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.296   2.234  -0.344  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.940   1.516  -0.130  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.484   1.270  -0.163  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -14.552   0.445  -1.157  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.197   1.210  -2.768  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -17.347   3.624  -1.583  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -16.377   2.958   0.470  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -14.144   2.263  -0.103  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -14.960   1.044   0.853  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -18.420   1.827  -0.223  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.487   0.496  -0.929  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.426   0.795   0.818  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -13.638  -0.050  -0.833  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.339  -0.305  -1.244  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -14.358   0.899  -2.128  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.499   4.041  -2.849  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.364   4.937  -3.112  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.152   4.200  -3.679  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.296   3.266  -4.468  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.670   3.303  -3.518  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.663   5.682  -3.851  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.079   5.467  -2.202  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.950   4.629  -3.282  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.670   4.076  -3.746  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.364   2.651  -3.228  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.541   1.948  -3.817  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.579   5.075  -3.343  1.00  0.00           C  
ATOM    177  H   ALA A 390     -10.918   5.427  -2.662  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.690   4.012  -4.836  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.733   6.026  -3.855  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -8.597   5.242  -2.266  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.602   4.685  -3.615  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.042   2.214  -2.162  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.962   0.867  -1.594  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.525  -0.170  -2.579  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.688  -0.098  -2.980  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.724   0.850  -0.262  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.729   2.840  -1.778  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.917   0.613  -1.394  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.189   1.440   0.480  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.726   1.259  -0.392  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.807  -0.174   0.101  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.682  -1.127  -2.975  1.00  0.00           N  
ATOM    193  CA  GLY A 392     -10.002  -2.154  -3.970  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.588  -1.772  -5.390  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.753  -2.575  -6.306  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.726  -1.076  -2.637  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.483  -3.075  -3.714  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -11.076  -2.331  -3.984  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.045  -0.571  -5.585  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.507  -0.129  -6.873  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.121  -0.738  -7.162  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.449  -1.270  -6.275  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.443   1.404  -6.903  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.268   1.870  -8.235  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.898   0.028  -4.782  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.186  -0.449  -7.666  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.365   1.821  -6.489  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.609   1.740  -6.286  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.146   1.989  -8.650  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.678  -0.639  -8.418  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.318  -0.970  -8.860  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.758   0.134  -9.786  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.849  -0.097 -10.585  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.276  -2.384  -9.471  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.535  -3.488  -8.427  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.257  -4.893  -8.971  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.556  -5.230 -10.111  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.661  -5.770  -8.187  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.278  -0.175  -9.087  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.660  -0.965  -7.989  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -6.008  -2.458 -10.278  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.284  -2.554  -9.892  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.891  -3.310  -7.562  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.569  -3.448  -8.083  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -4.380  -5.518  -7.253  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.468  -6.688  -8.559  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.299   1.355  -9.672  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.751   2.577 -10.276  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.386   2.954  -9.665  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.965   2.385  -8.657  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.740   3.724 -10.006  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.012   3.690 -10.862  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.025   4.742 -10.377  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.404   6.145 -10.274  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.405   7.153  -9.831  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.045   1.484  -8.997  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.619   2.442 -11.351  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.019   3.710  -8.950  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.236   4.670 -10.204  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.749   3.891 -11.901  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.475   2.704 -10.806  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.866   4.759 -11.072  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.395   4.444  -9.395  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.566   6.110  -9.565  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.996   6.425 -11.250  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.996   8.076  -9.788  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.185   7.193 -10.473  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.764   6.926  -8.913  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.736   3.988 -10.209  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.565   4.622  -9.604  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.373   6.072 -10.077  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.939   6.489 -11.091  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.303   3.762  -9.814  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.186   3.721 -11.268  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.283   2.664 -11.442  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.468   2.947 -11.153  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       0.974   1.526 -11.864  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.112   4.421 -11.038  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.776   4.679  -8.537  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.498   4.148  -9.186  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.515   2.744  -9.491  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.649   3.484 -11.929  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.577   4.701 -11.549  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.588   6.838  -9.315  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.269   8.249  -9.553  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.101   8.461 -10.223  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.657   7.515 -10.795  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.104   6.395  -8.540  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.031   8.720 -10.175  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.241   8.747  -8.586  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.648   9.695 -10.177  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.921  10.045 -10.811  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.129   9.439 -10.076  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.997   8.864  -8.995  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.951  11.578 -10.821  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.130  11.957  -9.591  1.00  0.00           C  
ATOM    277  CD  PRO A 398       1.053  10.874  -9.555  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.931   9.686 -11.842  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.962  11.983 -10.769  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.446  11.945 -11.718  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.754  11.889  -8.702  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.699  12.955  -9.683  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.753  10.686  -8.524  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.187  11.196 -10.137  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.324   9.577 -10.661  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.575   9.093 -10.064  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.821   9.731  -8.683  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.760  10.952  -8.517  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.752   9.343 -11.023  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.070   8.777 -10.470  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.206   8.844 -11.500  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.551   9.956 -11.967  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.787   7.781 -11.821  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.381  10.068 -11.543  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.480   8.014  -9.933  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.536   8.855 -11.975  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.861  10.415 -11.196  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.367   9.338  -9.582  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.910   7.738 -10.175  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.082   8.880  -7.683  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.278   9.270  -6.279  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.995   9.250  -5.443  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.071   9.362  -4.221  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.112   7.893  -7.900  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.983   8.586  -5.814  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.688  10.279  -6.235  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.822   9.098  -6.071  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.519   9.077  -5.397  1.00  0.00           C  
ATOM    309  C   ALA A 401       3.014   7.665  -5.041  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.979   7.538  -4.385  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.514   9.818  -6.284  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.825   9.046  -7.084  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.601   9.629  -4.463  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.943  10.754  -6.639  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.245   9.195  -7.138  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.612  10.031  -5.712  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.722   6.612  -5.468  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.257   5.220  -5.403  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.094   4.418  -4.393  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.323   4.371  -4.493  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.293   4.611  -6.817  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.629   5.513  -7.863  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.640   6.189  -7.613  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.178   5.585  -9.059  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.569   6.793  -5.986  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.217   5.201  -5.075  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.329   4.428  -7.102  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.777   3.651  -6.809  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.978   5.025  -9.298  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.762   6.215  -9.734  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.422   3.807  -3.412  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.993   3.192  -2.212  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.592   1.721  -2.058  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.434   1.362  -2.282  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.477   3.918  -0.947  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.519   5.455  -0.912  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.096   5.931   0.483  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.912   5.986  -1.241  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.412   3.865  -3.439  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.081   3.260  -2.246  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.438   3.628  -0.784  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.049   3.541  -0.097  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.809   5.855  -1.638  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.119   5.516   0.734  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.822   5.611   1.230  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       3.031   7.018   0.491  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.990   7.037  -0.964  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.666   5.414  -0.701  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.085   5.903  -2.312  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.527   0.910  -1.563  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.302  -0.457  -1.096  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.522  -0.511   0.421  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.476   0.066   0.949  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.212  -1.438  -1.839  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.756  -1.734  -3.253  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.136  -0.890  -4.313  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       3.921  -2.841  -3.504  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.686  -1.156  -5.618  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.481  -3.112  -4.812  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.865  -2.269  -5.870  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.442   1.308  -1.378  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.270  -0.746  -1.295  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.236  -1.057  -1.852  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.220  -2.378  -1.287  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.761  -0.029  -4.122  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.615  -3.485  -2.691  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.958  -0.494  -6.425  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       2.841  -3.963  -5.002  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.518  -2.469  -6.876  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.596  -1.170   1.118  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.473  -1.211   2.582  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.599  -2.673   3.020  1.00  0.00           C  
ATOM    373  O   ILE A 405       2.959  -3.544   2.437  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.108  -0.622   3.035  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.869   0.878   2.737  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       1.949  -0.776   4.561  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.786   1.314   1.274  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.906  -1.697   0.590  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.279  -0.643   3.048  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.307  -1.192   2.561  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.909   1.149   3.177  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.637   1.471   3.231  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       1.909  -1.828   4.838  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.785  -0.305   5.080  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.023  -0.309   4.893  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.336   2.306   1.236  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.780   1.391   0.846  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.176   0.614   0.703  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.392  -2.947   4.053  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.721  -4.299   4.524  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.577  -4.448   6.050  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.622  -3.467   6.797  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.153  -4.657   4.093  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.464  -4.495   2.616  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.939  -3.262   2.124  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.312  -5.587   1.738  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.260  -3.119   0.761  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.630  -5.450   0.374  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.111  -4.215  -0.119  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.436  -4.078  -1.435  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.884  -2.170   4.483  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.043  -5.018   4.064  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.845  -4.035   4.655  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.354  -5.691   4.379  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.050  -2.420   2.793  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       5.954  -6.536   2.113  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.620  -2.172   0.384  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.512  -6.291  -0.295  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.304  -4.893  -1.942  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.417  -5.697   6.500  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.251  -6.135   7.897  1.00  0.00           C  
ATOM    412  C   HIS A 407       2.875  -5.769   8.506  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.745  -5.611   9.721  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.450  -5.707   8.763  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.775  -6.176   8.232  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.205  -7.505   8.178  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.753  -5.372   7.732  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.439  -7.461   7.647  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.797  -6.194   7.371  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.342  -6.423   5.798  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.273  -7.224   7.873  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.472  -4.626   8.865  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.335  -6.118   9.765  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.705  -4.296   7.655  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.065  -8.327   7.473  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.690  -5.906   6.989  1.00  0.00           H  
ATOM    427  N   LEU A 408       1.837  -5.645   7.668  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.459  -5.320   8.073  1.00  0.00           C  
ATOM    429  C   LEU A 408      -0.162  -6.436   8.941  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.328  -7.570   8.918  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.402  -5.081   6.810  1.00  0.00           C  
ATOM    432  CG  LEU A 408      -0.077  -3.791   6.030  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.760  -3.836   4.655  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.554  -2.544   6.792  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.000  -5.936   6.708  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.481  -4.412   8.673  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.282  -5.935   6.147  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.457  -5.049   7.091  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.000  -3.729   5.874  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.441  -4.723   4.110  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.844  -3.863   4.773  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.482  -2.956   4.074  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.366  -1.652   6.198  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.624  -2.612   6.992  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.022  -2.447   7.735  1.00  0.00           H  
ATOM    446  N   PRO A 409      -1.236  -6.154   9.703  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -2.030  -7.185  10.370  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.683  -8.123   9.342  1.00  0.00           C  
ATOM    449  O   PRO A 409      -3.031  -7.697   8.241  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -3.078  -6.429  11.198  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.467  -5.041  11.376  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.726  -4.832  10.061  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.383  -7.753  11.040  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -4.011  -6.343  10.639  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.250  -6.909  12.161  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.222  -4.274  11.536  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.754  -5.056  12.202  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.416  -4.474   9.296  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.918  -4.117  10.211  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.887  -9.395   9.702  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.538 -10.385   8.825  1.00  0.00           C  
ATOM    462  C   GLN A 410      -5.032 -10.077   8.588  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.615 -10.538   7.606  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.330 -11.784   9.437  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.943 -12.923   8.606  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.567 -14.299   9.162  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.513 -14.853   8.874  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.402 -14.902   9.985  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.563  -9.706  10.609  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -3.049 -10.363   7.849  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.257 -11.961   9.529  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -3.767 -11.808  10.437  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -5.031 -12.828   8.606  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.592 -12.851   7.576  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.274 -14.466  10.246  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.144 -15.806  10.352  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.654  -9.282   9.465  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -7.079  -8.931   9.408  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.396  -7.677   8.568  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.564  -7.401   8.284  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.615  -8.776  10.840  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -7.035  -7.584  11.617  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.591  -7.549  13.048  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.652  -6.922  13.277  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.968  -8.150  13.957  1.00  0.00           O  
ATOM    486  H   GLU A 411      -5.117  -8.943  10.250  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.604  -9.773   8.953  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.698  -8.671  10.794  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.381  -9.690  11.381  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.947  -7.663  11.653  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.289  -6.653  11.106  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.370  -6.913   8.176  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.503  -5.686   7.382  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.993  -5.977   5.957  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.407  -6.797   5.246  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -5.159  -4.929   7.340  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -5.054  -3.738   8.274  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.448  -3.843   9.623  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.567  -2.509   7.785  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.360  -2.726  10.473  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.484  -1.393   8.636  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.880  -1.501   9.980  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.445  -7.223   8.436  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -7.246  -5.043   7.855  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.335  -5.610   7.547  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -5.002  -4.564   6.323  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.822  -4.779  10.010  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.266  -2.412   6.752  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.666  -2.809  11.508  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.124  -0.449   8.249  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.823  -0.643  10.634  1.00  0.00           H  
ATOM    512  N   GLY A 413      -8.040  -5.264   5.529  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.525  -5.218   4.147  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.181  -3.899   3.456  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.488  -3.042   4.006  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.489  -4.636   6.190  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -8.105  -6.035   3.557  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.609  -5.302   4.150  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.695  -3.726   2.237  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.434  -2.545   1.400  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.917  -1.236   2.059  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.286  -0.190   1.912  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -9.115  -2.723   0.033  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.653  -3.959  -0.747  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.452  -4.299  -0.690  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.467  -4.582  -1.466  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.274  -4.463   1.858  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.358  -2.455   1.242  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.197  -2.767   0.174  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.886  -1.841  -0.562  1.00  0.00           H  
ATOM    531  N   GLN A 415     -10.014  -1.317   2.818  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.616  -0.224   3.583  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.718   0.208   4.744  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.513   1.400   4.963  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.965  -0.685   4.166  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -13.074  -0.931   3.134  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -12.869  -2.144   2.217  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -12.194  -3.116   2.539  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -13.425  -2.113   1.027  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.476  -2.221   2.854  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.770   0.644   2.940  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.823  -1.587   4.763  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.321   0.096   4.840  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -14.007  -1.077   3.674  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -13.169  -0.034   2.526  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -13.993  -1.333   0.745  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -13.225  -2.864   0.368  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.175  -0.760   5.483  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.291  -0.519   6.627  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.976   0.146   6.193  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.523   1.094   6.837  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.004  -1.831   7.369  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.281  -2.531   7.848  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.852  -2.108   8.881  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.694  -3.515   7.190  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.410  -1.713   5.241  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.794   0.158   7.320  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.440  -2.500   6.717  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.379  -1.608   8.235  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.401  -0.291   5.064  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.221   0.335   4.471  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.524   1.747   3.947  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.712   2.649   4.145  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.661  -0.584   3.372  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.284  -0.137   2.836  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.209  -0.209   3.930  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.873  -1.021   1.652  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.801  -1.097   4.597  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.480   0.442   5.263  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.564  -1.593   3.777  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.374  -0.619   2.546  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.352   0.890   2.478  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.399   0.544   4.693  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.222  -1.195   4.393  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.227  -0.020   3.499  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.910  -0.695   1.261  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.790  -2.059   1.968  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.619  -0.940   0.863  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.699   1.975   3.343  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.126   3.312   2.922  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.283   4.246   4.128  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.738   5.347   4.121  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.421   3.203   2.091  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.985   4.560   1.618  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.019   5.283   0.670  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.340   4.373   0.924  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.324   1.192   3.186  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.340   3.734   2.293  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.227   2.578   1.219  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.183   2.708   2.693  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.155   5.193   2.485  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.106   5.551   1.199  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.770   4.636  -0.170  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.480   6.199   0.297  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.769   5.348   0.688  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.212   3.811   0.002  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.025   3.841   1.584  1.00  0.00           H  
ATOM    598  N   GLN A 419      -7.979   3.816   5.181  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.212   4.630   6.381  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.930   4.891   7.190  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.845   5.906   7.883  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.306   3.976   7.241  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.691   4.123   6.584  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.823   3.424   7.344  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.695   2.968   8.475  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.996   3.331   6.748  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.407   2.894   5.131  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.564   5.616   6.077  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.071   2.921   7.389  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.332   4.465   8.216  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.938   5.181   6.513  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.662   3.721   5.572  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.131   3.704   5.822  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.754   2.897   7.249  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.909   4.040   7.051  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.573   4.260   7.613  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.755   5.314   6.838  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.898   5.960   7.442  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.863   2.895   7.697  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.426   2.969   8.221  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.598   1.363   8.337  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.127   0.883   9.996  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.064   3.185   6.528  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.684   4.644   8.627  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.439   2.246   8.359  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.847   2.435   6.711  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.840   3.590   7.543  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.418   3.453   9.199  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.847  -0.155  10.174  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.644   1.522  10.736  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.208   0.983  10.085  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.027   5.528   5.541  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.215   6.377   4.650  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.918   7.657   4.148  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.238   8.611   3.763  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.641   5.512   3.511  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.396   4.723   3.902  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.491   3.603   4.750  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.124   5.128   3.450  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.333   2.935   5.184  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.037   4.465   3.885  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.933   3.380   4.770  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.756   4.971   5.117  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.357   6.743   5.210  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.408   4.832   3.142  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.389   6.159   2.674  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.455   3.261   5.084  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.029   5.960   2.771  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.415   2.083   5.844  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.008   4.794   3.544  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.822   2.872   5.116  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.248   7.766   4.240  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.992   9.011   3.992  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.531  10.242   4.811  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.587  11.342   4.250  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.492   8.761   4.216  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.162   8.154   2.980  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.978   8.179   2.975  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.359   7.172   4.432  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.787   6.953   4.521  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.843   9.290   2.948  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.645   8.111   5.079  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.966   9.711   4.433  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.830   8.708   2.101  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.816   7.129   2.865  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.441   7.060   4.527  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.916   6.184   4.330  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.981   7.656   5.333  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.059  10.121   6.074  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.582  11.255   6.871  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.413  12.060   6.279  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.182  13.183   6.730  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.190  10.666   8.231  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.125   9.469   8.370  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.196   8.953   6.937  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.424  11.933   7.020  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.156  10.316   8.205  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.331  11.384   9.040  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.726   8.718   9.053  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.111   9.804   8.694  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.365   8.274   6.758  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.143   8.438   6.773  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.686  11.529   5.285  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.489  12.170   4.713  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.752  12.904   3.385  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.906  13.684   2.941  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.380  11.120   4.569  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.215  10.246   5.798  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.121  10.821   7.038  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.489   8.869   5.721  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.165  10.024   8.196  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.417   8.068   6.872  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.107   8.648   8.113  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.903  10.593   4.967  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.129  12.924   5.413  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.605  10.492   3.707  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.566  11.624   4.367  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.313  11.882   7.105  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.771   8.432   4.776  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.405  10.472   9.151  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.618   7.008   6.808  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.087   8.031   9.001  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.929  12.698   2.779  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.413  13.440   1.605  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.320  12.640   0.669  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.881  11.610   1.043  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.552  12.024   3.209  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.990  14.296   1.953  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.574  13.835   1.034  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.491  13.143  -0.558  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.425  12.597  -1.548  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.950  11.243  -2.121  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.074  11.200  -2.990  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.653  13.649  -2.651  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.694  13.225  -3.687  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.463  12.290  -3.496  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.753  13.909  -4.816  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.003  13.994  -0.795  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.385  12.441  -1.051  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.991  14.580  -2.194  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.709  13.849  -3.159  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.130  14.686  -4.976  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.436  13.643  -5.510  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.542  10.146  -1.639  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.254   8.768  -2.074  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.997   8.462  -3.386  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.205   8.660  -3.496  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.607   7.729  -0.978  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.316   6.295  -1.446  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.809   7.965   0.317  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.239  10.286  -0.919  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.180   8.697  -2.256  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.669   7.812  -0.742  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -5.972   6.024  -2.271  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.278   6.216  -1.767  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.481   5.592  -0.631  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -5.095   7.230   1.071  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.741   7.872   0.120  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -5.016   8.956   0.717  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.245   7.963  -4.367  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.659   7.613  -5.740  1.00  0.00           C  
ATOM    742  C   VAL A 428      -5.873   6.096  -5.912  1.00  0.00           C  
ATOM    743  O   VAL A 428      -6.631   5.676  -6.785  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.598   8.155  -6.738  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -4.714   7.620  -8.175  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.679   9.689  -6.794  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.261   7.818  -4.131  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.609   8.106  -5.954  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.609   7.875  -6.369  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.532   6.545  -8.197  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -5.705   7.838  -8.571  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -3.965   8.096  -8.808  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.898  10.078  -7.449  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.651  10.000  -7.179  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.542  10.115  -5.800  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.262   5.270  -5.058  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.400   3.806  -5.047  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.991   3.242  -3.680  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.078   3.785  -3.055  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.511   3.191  -6.131  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.840   1.833  -6.357  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.657   5.664  -4.346  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.434   3.526  -5.253  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.639   3.740  -7.061  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.466   3.265  -5.828  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.220   1.496  -7.030  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.638   2.165  -3.222  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.317   1.450  -1.984  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.758  -0.021  -2.076  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.906  -0.319  -2.417  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.977   2.167  -0.798  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.408   1.793  -3.770  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.237   1.473  -1.839  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.581   3.179  -0.710  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -7.056   2.212  -0.942  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.762   1.625   0.125  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.855  -0.952  -1.758  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.085  -2.392  -1.914  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.202  -3.236  -0.977  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.991  -3.043  -0.934  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.802  -2.770  -3.388  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.226  -4.202  -3.770  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.721  -4.288  -4.113  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -7.245  -5.734  -4.144  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.494  -6.280  -2.782  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.917  -0.646  -1.519  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.133  -2.583  -1.685  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.306  -2.067  -4.051  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.730  -2.672  -3.568  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.659  -4.511  -4.649  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.981  -4.891  -2.963  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.304  -3.700  -3.408  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.864  -3.846  -5.101  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -8.186  -5.739  -4.703  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.532  -6.366  -4.681  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.925  -7.193  -2.826  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -6.636  -6.361  -2.247  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.115  -5.667  -2.253  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.784  -4.204  -0.272  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -4.079  -5.264   0.470  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.130  -6.533  -0.389  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.179  -6.853  -0.955  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.720  -5.524   1.852  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.948  -6.617   2.610  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.728  -4.263   2.727  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.800  -4.292  -0.362  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -3.040  -4.973   0.621  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.753  -5.844   1.706  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -4.060  -7.577   2.109  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.889  -6.360   2.668  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.336  -6.709   3.623  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.214  -4.482   3.678  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.708  -3.935   2.918  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.284  -3.464   2.235  1.00  0.00           H  
ATOM    815  N   PHE A 433      -3.004  -7.240  -0.513  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.900  -8.449  -1.335  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.388  -9.691  -0.567  1.00  0.00           C  
ATOM    818  O   PHE A 433      -3.138  -9.841   0.629  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.466  -8.581  -1.863  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.071  -7.437  -2.785  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.565  -7.385  -4.103  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.242  -6.402  -2.317  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.228  -6.308  -4.943  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.107  -5.331  -3.159  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.391  -5.281  -4.473  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.178  -6.939  -0.007  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.553  -8.327  -2.202  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.772  -8.632  -1.022  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.378  -9.514  -2.421  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.209  -8.172  -4.472  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.130  -6.428  -1.306  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.612  -6.271  -5.954  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.755  -4.548  -2.794  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.128  -4.455  -5.120  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.102 -10.581  -1.264  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.860 -11.713  -0.697  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.385 -13.037  -1.317  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.099 -13.086  -2.515  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.376 -11.501  -0.964  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.924 -10.108  -0.566  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.216 -12.598  -0.288  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.776  -9.723   0.911  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.179 -10.441  -2.263  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.698 -11.773   0.381  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.536 -11.597  -2.041  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.433  -9.345  -1.169  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.984 -10.068  -0.821  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.000 -13.566  -0.738  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.994 -12.639   0.776  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.280 -12.396  -0.425  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.215  -8.737   1.069  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.292 -10.441   1.548  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.726  -9.679   1.186  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.308 -14.113  -0.529  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.976 -15.456  -1.031  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.217 -16.248  -1.482  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.213 -16.349  -0.763  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.182 -16.240   0.024  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.506 -17.457  -0.618  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.183 -18.488  -0.825  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.308 -17.355  -0.966  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.558 -14.019   0.451  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.323 -15.346  -1.899  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.420 -15.592   0.459  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.849 -16.559   0.827  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.139 -16.859  -2.669  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.222 -17.640  -3.284  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.644 -18.894  -2.483  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.769 -19.373  -2.648  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.762 -17.993  -4.719  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -6.738 -18.834  -5.563  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -8.062 -18.115  -5.863  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -9.080 -19.063  -6.513  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -9.773 -19.907  -5.504  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.289 -16.744  -3.205  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.102 -16.999  -3.342  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.556 -17.066  -5.258  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -4.825 -18.549  -4.653  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -6.255 -19.067  -6.512  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -6.929 -19.782  -5.061  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -8.493 -17.697  -4.954  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -7.856 -17.291  -6.550  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -9.824 -18.463  -7.046  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -8.569 -19.688  -7.250  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436     -10.412 -20.551  -5.951  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -9.115 -20.446  -4.959  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436     -10.312 -19.331  -4.870  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.776 -19.431  -1.618  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.003 -20.695  -0.903  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.809 -20.511   0.394  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.431 -21.469   0.861  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.649 -21.351  -0.573  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -3.767 -21.639  -1.805  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -2.314 -21.900  -1.407  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -1.822 -23.024  -1.416  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -1.574 -20.873  -1.044  1.00  0.00           N  
ATOM    897  H   GLN A 437      -4.874 -18.973  -1.500  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.568 -21.381  -1.539  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.111 -20.699   0.116  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.826 -22.294  -0.053  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -4.165 -22.502  -2.338  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -3.773 -20.789  -2.487  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -1.997 -19.944  -1.004  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -0.614 -21.024  -0.780  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.809 -19.297   0.970  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.362 -19.005   2.307  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.235 -17.755   2.361  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.980 -17.589   3.325  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.225 -18.848   3.325  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.400 -17.782   2.904  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.370 -20.108   3.472  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.226 -18.582   0.553  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.991 -19.832   2.636  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.655 -18.613   4.300  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.604 -17.774   3.461  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.670 -19.977   4.298  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -6.011 -20.962   3.690  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.809 -20.301   2.559  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.143 -16.869   1.363  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.739 -15.525   1.342  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.222 -14.605   2.477  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.832 -13.574   2.773  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.277 -15.594   1.245  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.736 -16.117  -0.109  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.923 -15.354  -1.049  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.952 -17.411  -0.251  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.493 -17.074   0.614  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.393 -15.058   0.420  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.693 -16.206   2.044  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.687 -14.591   1.357  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -10.798 -18.039   0.524  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.256 -17.760  -1.148  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.090 -14.953   3.106  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.414 -14.139   4.122  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.434 -13.150   3.474  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.899 -13.387   2.387  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.687 -15.054   5.129  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.612 -15.979   5.948  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.762 -16.970   6.756  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.523 -15.188   6.900  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.629 -15.805   2.810  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -7.155 -13.544   4.657  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.968 -15.662   4.580  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.120 -14.431   5.824  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.241 -16.555   5.271  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.145 -17.563   6.081  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.117 -16.433   7.452  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.411 -17.645   7.314  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.116 -15.879   7.500  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.923 -14.563   7.563  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.207 -14.559   6.332  1.00  0.00           H  
ATOM    952  N   SER A 441      -5.188 -12.037   4.158  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.260 -10.997   3.707  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.794 -11.393   3.934  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.414 -11.876   5.003  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.567  -9.675   4.417  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.888  -9.253   4.123  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.667 -11.877   5.032  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.402 -10.834   2.639  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.447  -9.800   5.493  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.856  -8.921   4.080  1.00  0.00           H  
ATOM    962  HG  SER A 441      -6.050  -8.393   4.565  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.942 -11.143   2.936  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.523 -11.538   2.911  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.402 -10.683   3.811  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.624 -10.835   3.765  1.00  0.00           O  
ATOM    967  CB  LYS A 442      -0.054 -11.524   1.442  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.714 -12.627   0.601  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.224 -12.570  -0.854  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.651 -13.824  -1.629  1.00  0.00           C  
ATOM    971  NZ  LYS A 442       0.169 -15.009  -1.258  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.313 -10.721   2.089  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.441 -12.558   3.290  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.257 -10.546   0.999  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.022 -11.695   1.417  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.461 -13.592   1.042  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.799 -12.513   0.612  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.659 -11.692  -1.334  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.863 -12.474  -0.886  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.706 -14.015  -1.419  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -0.553 -13.634  -2.701  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.265 -15.873  -1.575  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442       1.099 -14.954  -1.651  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.255 -15.097  -0.255  1.00  0.00           H  
ATOM    985  N   CYS A 443      -0.169  -9.762   4.599  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.516  -8.782   5.460  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.311  -7.721   4.663  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.207  -7.082   5.214  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.369  -9.484   6.535  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.368 -10.674   7.484  1.00  0.00           S  
ATOM    991  H   CYS A 443      -1.177  -9.763   4.610  1.00  0.00           H  
ATOM    992  HA  CYS A 443      -0.259  -8.226   5.990  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.225  -9.971   6.072  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       1.764  -8.733   7.221  1.00  0.00           H  
ATOM    995  HG  CYS A 443      -0.046 -11.423   6.448  1.00  0.00           H  
ATOM    996  N   PHE A 444       0.974  -7.501   3.388  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.526  -6.422   2.567  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.492  -5.885   1.565  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.484  -6.559   1.224  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.856  -6.846   1.913  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.765  -7.842   0.772  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.585  -7.384  -0.548  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.919  -9.220   1.014  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.527  -8.299  -1.614  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.875 -10.134  -0.054  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.667  -9.676  -1.367  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.227  -8.047   2.985  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       1.756  -5.591   3.236  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.346  -5.951   1.529  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.514  -7.250   2.683  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.494  -6.325  -0.746  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.090  -9.576   2.019  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.380  -7.943  -2.624  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.006 -11.191   0.134  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.629 -10.379  -2.188  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.698  -4.638   1.140  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.238  -3.835   0.354  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.434  -2.737  -0.471  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.657  -2.592  -0.484  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.548  -4.176   1.457  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.820  -4.472  -0.310  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.943  -3.358   1.033  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.395  -1.960  -1.159  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.033  -0.903  -2.097  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.951   0.311  -1.896  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.148   0.145  -1.661  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.157  -1.468  -3.520  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.134  -0.478  -4.630  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.458  -0.064  -4.861  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.903   0.018  -5.445  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.755   0.831  -5.904  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.602   0.901  -6.496  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.723   1.304  -6.732  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.386  -2.157  -1.071  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       0.999  -0.602  -1.924  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.539  -2.301  -3.625  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.165  -1.867  -3.656  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.253  -0.435  -4.232  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.931  -0.279  -5.281  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.774   1.146  -6.070  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.395   1.273  -7.125  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.941   1.991  -7.539  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.398   1.521  -1.993  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.124   2.798  -1.859  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.521   3.813  -2.828  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.695   3.907  -2.929  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.069   3.365  -0.415  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.789   4.720  -0.286  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.695   2.408   0.616  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.602   1.566  -2.206  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.163   2.629  -2.126  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -0.025   3.521  -0.145  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.315   5.471  -0.917  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.838   4.616  -0.565  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.727   5.072   0.742  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.660   2.854   1.611  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.734   2.203   0.355  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.139   1.475   0.651  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.343   4.595  -3.523  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.879   5.667  -4.422  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.608   6.986  -4.167  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.789   6.988  -3.826  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.095   5.280  -5.887  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.313   4.160  -6.252  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.345   4.492  -3.369  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.185   5.849  -4.273  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.151   5.066  -6.056  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.814   6.123  -6.519  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.572   3.400  -5.701  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -0.924   8.110  -4.385  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.433   9.470  -4.172  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.492  10.307  -5.463  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.940   9.941  -6.501  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.543  10.181  -3.141  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.661   9.655  -1.728  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.093   8.539  -1.317  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.546  10.278  -0.825  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.016   8.066   0.002  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.674   9.798   0.490  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.904   8.691   0.902  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.022   8.206   2.162  1.00  0.00           O  
ATOM   1082  H   TYR A 449       0.051   8.027  -4.653  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.443   9.429  -3.768  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.495  10.110  -3.464  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.795  11.239  -3.121  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.765   8.054  -2.010  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.127  11.130  -1.143  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.566   7.221   0.332  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.356  10.269   1.181  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.757   8.601   2.654  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.131  11.476  -5.374  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.138  12.523  -6.406  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.737  13.094  -6.719  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.502  13.582  -7.824  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.083  13.630  -5.907  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.043  14.907  -6.760  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.724  14.952  -7.812  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.351  15.868  -6.345  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.633  11.664  -4.513  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.535  12.111  -7.336  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.101  13.236  -5.885  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -2.811  13.886  -4.881  1.00  0.00           H  
ATOM   1103  N   ASN A 451       0.197  13.013  -5.766  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.522  13.640  -5.828  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.519  12.986  -4.853  1.00  0.00           C  
ATOM   1106  O   ASN A 451       2.104  12.327  -3.893  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.391  15.150  -5.542  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.801  15.455  -4.175  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.508  15.386  -3.180  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.467  15.809  -4.087  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.057  12.563  -4.897  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.908  13.515  -6.841  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.361  15.637  -5.591  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.793  15.613  -6.309  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.047  15.860  -4.923  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -0.848  16.019  -3.179  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.837  13.197  -5.050  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.851  12.703  -4.129  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.882  13.437  -2.781  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.502  12.911  -1.862  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       6.184  12.834  -4.871  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.946  13.968  -5.857  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.469  13.815  -6.213  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.673  11.648  -3.933  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       7.021  13.044  -4.202  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.375  11.924  -5.434  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       6.111  14.928  -5.364  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.584  13.862  -6.732  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       4.057  14.793  -6.450  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.356  13.157  -7.074  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.230  14.598  -2.610  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.339  15.363  -1.348  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.509  14.705  -0.235  1.00  0.00           C  
ATOM   1134  O   VAL A 453       4.011  14.482   0.865  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.962  16.856  -1.514  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.262  17.647  -0.231  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.726  17.510  -2.681  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.623  14.968  -3.343  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.388  15.335  -1.044  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.896  16.943  -1.716  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.656  17.272   0.594  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.318  17.554   0.026  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.021  18.700  -0.379  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.480  18.571  -2.739  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.801  17.401  -2.532  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.446  17.048  -3.628  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.266  14.316  -0.532  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.411  13.540   0.380  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.903  12.097   0.567  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.811  11.545   1.666  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.032  13.551  -0.141  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.099  13.277  -1.533  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.887  14.506  -1.458  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.408  14.005   1.367  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.612  12.806   0.404  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.457  14.538   0.044  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.006  13.444  -1.848  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.507  11.506  -0.470  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.107  10.175  -0.399  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.339  10.135   0.520  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.405   9.298   1.417  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.429   9.720  -1.823  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.488  11.990  -1.358  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.371   9.489   0.025  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.550   9.844  -2.454  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.253  10.306  -2.226  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.708   8.668  -1.822  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.287  11.066   0.365  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.468  11.161   1.235  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.089  11.469   2.689  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.752  10.983   3.607  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.436  12.232   0.696  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.224  11.773  -0.547  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.285  10.705  -0.258  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.645  10.412   0.876  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.831  10.072  -1.276  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.189  11.737  -0.388  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.980  10.198   1.253  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.873  13.135   0.454  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.151  12.499   1.475  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.534  11.387  -1.298  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.727  12.639  -0.977  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.562  10.293  -2.222  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.538   9.381  -1.079  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.003  12.214   2.926  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.458  12.425   4.266  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.916  11.127   4.896  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.004  10.967   6.115  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.381  13.513   4.193  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.509  12.624   2.142  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.259  12.783   4.917  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.802  14.427   3.772  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.550  13.179   3.573  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.009  13.726   5.195  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.427  10.176   4.090  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.993   8.868   4.566  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.189   7.963   4.884  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.202   7.332   5.939  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.059   8.243   3.529  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.404  10.337   3.090  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.430   9.000   5.493  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.287   8.958   3.249  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.610   7.952   2.638  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.589   7.360   3.957  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.236   7.952   4.044  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.473   7.188   4.326  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.102   7.665   5.642  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.411   6.847   6.506  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.503   7.263   3.169  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.874   6.897   1.809  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.691   6.319   3.459  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.849   7.029   0.636  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.153   8.487   3.183  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.208   6.140   4.467  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.881   8.285   3.103  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.467   5.889   1.843  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.046   7.562   1.611  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.174   6.581   4.399  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.342   5.288   3.509  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.447   6.394   2.676  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.291   7.070  -0.294  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.419   7.951   0.734  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.524   6.175   0.607  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.226   8.981   5.828  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.828   9.581   7.025  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.963   9.429   8.291  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.474   9.596   9.398  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.131  11.063   6.749  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.279  11.249   5.742  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.400  12.707   5.298  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.241  13.469   5.761  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.553  13.148   4.392  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.935   9.602   5.077  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.769   9.071   7.239  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.225  11.547   6.376  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.416  11.554   7.681  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.216  10.931   6.201  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.112  10.633   4.859  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.858  12.509   4.021  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.611  14.109   4.094  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.677   9.084   8.161  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.774   8.852   9.301  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.576   7.365   9.638  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.358   7.031  10.806  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.402   9.484   9.025  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.494  10.890   8.845  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.296   8.991   7.229  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.172   9.330  10.197  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.966   9.029   8.132  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.745   9.278   9.871  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.759  11.048   7.914  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.673   6.468   8.645  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.280   5.055   8.771  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.430   4.052   8.670  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.294   2.928   9.154  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.206   4.724   7.725  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.952   5.600   7.860  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.237   5.724   9.526  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.694   4.023   9.763  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.833   6.820   7.706  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.832   4.898   9.748  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.636   4.861   6.733  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.915   3.678   7.832  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.203   6.608   7.530  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.191   5.223   7.177  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.118   3.954  10.687  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.067   3.730   8.923  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.556   3.362   9.826  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.576   4.424   8.098  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.751   3.554   8.080  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.362   3.463   9.495  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.885   4.448  10.022  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.741   4.066   7.026  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.861   3.066   6.785  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.607   1.935   6.390  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.106   3.433   7.021  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.667   5.362   7.721  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.428   2.556   7.777  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.222   4.217   6.080  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.142   5.028   7.343  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.313   4.367   7.347  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.847   2.767   6.859  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.251   2.289  10.128  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.607   2.042  11.534  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.454   2.246  12.526  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.700   2.203  13.731  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.836   1.512   9.624  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.920   1.003  11.627  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.428   2.690  11.839  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.212   2.448  12.069  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.029   2.556  12.935  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.756   1.222  13.644  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.585   0.199  12.982  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.835   2.986  12.072  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.507   3.144  12.792  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.620   2.054  12.924  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.131   4.407  13.289  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.371   2.231  13.546  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.883   4.580  13.915  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.001   3.493  14.042  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.064   2.472  11.068  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.205   3.323  13.691  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.086   3.944  11.621  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.703   2.267  11.263  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.888   1.074  12.553  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.797   5.252  13.182  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.304   1.393  13.648  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.599   5.554  14.292  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.958   3.627  14.521  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.719   1.217  14.980  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.406   0.011  15.748  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.906  -0.301  15.661  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.065   0.566  15.907  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.869   0.161  17.209  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.761  -1.180  17.968  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.049  -1.079  19.468  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.807  -0.241  19.945  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.451  -1.932  20.276  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.844   2.086  15.478  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.954  -0.822  15.311  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.908   0.492  17.223  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.255   0.913  17.707  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.753  -1.578  17.854  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.456  -1.898  17.535  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.816  -2.633  19.903  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.635  -1.871  21.265  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.570  -1.558  15.368  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.198  -2.073  15.367  1.00  0.00           C  
ATOM   1329  C   ILE A 467       1.196  -3.462  16.024  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.872  -4.389  15.569  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.602  -1.990  13.937  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -0.938  -2.034  14.010  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.164  -3.042  12.960  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.627  -1.664  12.691  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.313  -2.238  15.217  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.598  -1.421  16.005  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.868  -1.008  13.539  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.263  -3.026  14.322  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.265  -1.307  14.753  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.253  -3.047  12.999  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.784  -4.034  13.206  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.859  -2.801  11.945  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.708  -1.662  12.837  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.310  -0.670  12.382  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.383  -2.383  11.912  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.525  -3.581  17.175  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.621  -4.766  18.036  1.00  0.00           C  
ATOM   1348  C   GLY A 468       2.047  -4.945  18.567  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.619  -4.026  19.162  1.00  0.00           O  
ATOM   1350  H   GLY A 468       0.010  -2.785  17.523  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.057  -4.674  18.884  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468       0.346  -5.650  17.460  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.623  -6.128  18.332  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.976  -6.521  18.768  1.00  0.00           C  
ATOM   1355  C   MET A 469       5.039  -6.410  17.653  1.00  0.00           C  
ATOM   1356  O   MET A 469       6.153  -6.914  17.809  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.925  -7.939  19.372  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.987  -8.046  20.583  1.00  0.00           C  
ATOM   1359  SD  MET A 469       3.437  -6.999  21.995  1.00  0.00           S  
ATOM   1360  CE  MET A 469       2.083  -7.438  23.113  1.00  0.00           C  
ATOM   1361  H   MET A 469       2.084  -6.810  17.818  1.00  0.00           H  
ATOM   1362  HA  MET A 469       4.305  -5.840  19.554  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.599  -8.645  18.606  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.925  -8.231  19.695  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.971  -7.800  20.272  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       2.982  -9.086  20.915  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       2.188  -6.889  24.050  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       1.125  -7.183  22.658  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       2.105  -8.508  23.325  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.720  -5.752  16.530  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.610  -5.572  15.367  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.596  -4.132  14.814  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.850  -3.278  15.298  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.273  -6.628  14.293  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.846  -6.526  13.722  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.701  -7.462  12.516  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.240  -7.565  12.061  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.088  -8.570  10.975  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.796  -5.342  16.469  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.641  -5.750  15.680  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.991  -6.541  13.475  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.402  -7.621  14.729  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.129  -6.811  14.493  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.639  -5.504  13.400  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.308  -7.067  11.695  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.065  -8.455  12.788  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.613  -7.839  12.914  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.919  -6.580  11.708  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.177  -8.501  10.533  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       2.774  -8.419  10.250  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.204  -9.511  11.328  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.423  -3.854  13.797  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.570  -2.533  13.163  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.383  -2.630  11.645  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.907  -3.542  11.004  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.938  -1.912  13.501  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       8.124  -1.671  15.004  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.489  -1.043  15.308  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.523   0.398  15.008  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471      10.562   1.212  15.152  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      11.742   0.784  15.554  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471      10.411   2.489  14.887  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.995  -4.606  13.436  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.800  -1.868  13.547  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.731  -2.571  13.141  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       8.035  -0.952  12.999  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.333  -1.022  15.380  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       8.063  -2.626  15.523  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.686  -1.177  16.367  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471      10.263  -1.561  14.739  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.658   0.827  14.699  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.883  -0.189  15.765  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      12.512   1.427  15.656  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.504   2.830  14.592  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      11.177   3.135  14.994  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.631  -1.682  11.085  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.382  -1.551   9.646  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.636  -1.077   8.899  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.486  -0.386   9.461  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.229  -0.551   9.402  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.850  -0.947   9.966  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.812   0.119   9.590  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.392  -2.306   9.428  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.252  -0.974  11.701  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.107  -2.530   9.248  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.513   0.412   9.829  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.123  -0.411   8.324  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.906  -1.002  11.053  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.130   1.093   9.958  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.695   0.168   8.507  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.851  -0.127  10.044  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.368  -2.502   9.737  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.446  -2.321   8.339  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.031  -3.086   9.836  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.711  -1.382   7.603  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.705  -0.834   6.666  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.984  -0.245   5.440  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.008  -0.826   4.972  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.705  -1.946   6.291  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.830  -1.466   5.355  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.791  -2.590   4.939  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.114  -3.615   4.013  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.085  -4.620   3.501  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.975  -1.964   7.215  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.258  -0.032   7.155  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.158  -2.331   7.206  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.160  -2.757   5.815  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.406  -1.029   4.451  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.405  -0.695   5.871  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.632  -2.135   4.412  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.175  -3.088   5.831  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.314  -4.120   4.560  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.662  -3.084   3.170  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.627  -5.292   2.899  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      11.818  -4.177   2.963  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.520  -5.130   4.258  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.439   0.892   4.912  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.841   1.571   3.752  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.957   2.105   2.849  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.917   2.688   3.351  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.907   2.733   4.176  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.169   3.296   2.955  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.874   2.304   5.231  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.267   1.318   5.324  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.253   0.838   3.200  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.505   3.540   4.601  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.887   3.709   2.251  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.607   2.503   2.464  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.492   4.092   3.263  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.172   3.116   5.410  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.324   1.432   4.882  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.368   2.067   6.173  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.826   1.930   1.531  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.797   2.404   0.538  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.135   2.726  -0.809  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.026   2.275  -1.099  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.925   1.360   0.350  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.229   1.702   1.093  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.937   2.968   0.589  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.441   3.727  -0.238  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      13.130   3.253   1.069  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.008   1.436   1.182  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.227   3.343   0.892  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.575   0.380   0.681  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.166   1.264  -0.711  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.031   1.807   2.159  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.916   0.863   0.973  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.567   2.651   1.752  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.592   4.085   0.735  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.841   3.499  -1.641  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.454   3.807  -3.022  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.435   2.567  -3.934  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.153   1.588  -3.722  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.433   4.842  -3.617  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.409   6.254  -3.004  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.432   7.121  -3.749  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.026   6.903  -3.121  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.749   3.824  -1.320  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.443   4.214  -3.019  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.446   4.443  -3.530  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.217   4.944  -4.681  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.691   6.201  -1.952  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.425   6.678  -3.662  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.161   7.192  -4.804  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.456   8.123  -3.321  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.062   7.929  -2.756  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.692   6.898  -4.160  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.313   6.350  -2.518  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.666   2.662  -5.024  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.667   1.694  -6.133  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.006   1.658  -6.908  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.396   0.600  -7.413  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.464   2.029  -7.040  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.370   1.131  -8.285  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.014   1.277  -8.989  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       4.991   0.399 -10.247  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.662   0.420 -10.905  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.055   3.468  -5.097  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.521   0.692  -5.724  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.552   1.919  -6.450  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.533   3.068  -7.366  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.161   1.405  -8.984  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.510   0.089  -7.996  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.217   0.966  -8.310  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       4.857   2.319  -9.269  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       5.751   0.765 -10.943  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.249  -0.628  -9.975  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.677  -0.069 -11.788  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       2.955  -0.006 -10.325  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.356   1.377 -11.087  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.716   2.793  -6.985  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.036   2.923  -7.622  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.167   2.662  -6.613  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.151   3.190  -5.501  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.156   4.312  -8.281  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.520   4.503  -8.966  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      12.592   5.779  -9.810  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      13.969   5.983 -10.287  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      14.372   6.728 -11.307  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      13.548   7.430 -12.055  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      15.658   6.760 -11.581  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.332   3.606  -6.530  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.112   2.179  -8.417  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.367   4.412  -9.028  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.023   5.091  -7.528  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.296   4.552  -8.202  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      12.721   3.648  -9.615  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      11.911   5.680 -10.656  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.289   6.635  -9.204  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.700   5.496  -9.780  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      12.545   7.436 -11.863  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      13.894   7.985 -12.819  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      16.293   6.217 -11.015  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      16.009   7.312 -12.348  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.173   1.898  -7.036  1.00  0.00           N  
ATOM   1556  CA  SER A 479      14.298   1.443  -6.194  1.00  0.00           C  
ATOM   1557  C   SER A 479      15.673   1.572  -6.891  1.00  0.00           C  
ATOM   1558  O   SER A 479      16.651   0.953  -6.464  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.051  -0.012  -5.749  1.00  0.00           C  
ATOM   1560  OG  SER A 479      12.806  -0.162  -5.074  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.072   1.470  -7.945  1.00  0.00           H  
ATOM   1562  HA  SER A 479      14.356   2.056  -5.293  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      14.064  -0.660  -6.628  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      14.854  -0.324  -5.079  1.00  0.00           H  
ATOM   1565  HG  SER A 479      12.700  -1.099  -4.812  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.764   2.352  -7.979  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      16.948   2.459  -8.851  1.00  0.00           C  
ATOM   1568  C   LYS A 480      17.333   3.923  -9.146  1.00  0.00           C  
ATOM   1569  O   LYS A 480      16.464   4.772  -9.375  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      16.686   1.692 -10.166  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      16.513   0.175  -9.962  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      16.224  -0.574 -11.275  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      17.351  -0.510 -12.320  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      18.572  -1.246 -11.893  1.00  0.00           N  
ATOM   1575  H   LYS A 480      14.945   2.875  -8.253  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      17.808   2.001  -8.357  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      15.790   2.095 -10.643  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      17.531   1.862 -10.835  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      17.409  -0.235  -9.495  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      15.672  -0.003  -9.292  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      16.013  -1.620 -11.042  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      15.321  -0.153 -11.719  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      16.977  -0.948 -13.251  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      17.593   0.536 -12.526  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      19.282  -1.209 -12.612  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      18.966  -0.851 -11.051  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      18.366  -2.220 -11.719  1.00  0.00           H  
ATOM   1588  N   ASN A 481      18.637   4.210  -9.182  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      19.212   5.544  -9.390  1.00  0.00           C  
ATOM   1590  C   ASN A 481      20.632   5.445  -9.982  1.00  0.00           C  
ATOM   1591  O   ASN A 481      21.522   4.846  -9.377  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      19.217   6.300  -8.045  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      19.862   7.684  -8.116  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      19.986   8.295  -9.172  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      20.314   8.212  -6.994  1.00  0.00           N  
ATOM   1596  H   ASN A 481      19.288   3.457  -9.008  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      18.587   6.099 -10.092  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      18.193   6.418  -7.690  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      19.758   5.703  -7.309  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      20.248   7.702  -6.125  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      20.721   9.134  -7.015  1.00  0.00           H  
ATOM   1602  N   ASP A 482      20.854   6.057 -11.150  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      22.148   6.065 -11.849  1.00  0.00           C  
ATOM   1604  C   ASP A 482      23.217   6.926 -11.142  1.00  0.00           C  
ATOM   1605  O   ASP A 482      24.413   6.683 -11.299  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      21.918   6.541 -13.292  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      23.183   6.432 -14.162  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      23.608   5.291 -14.462  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      23.724   7.487 -14.572  1.00  0.00           O  
ATOM   1610  H   ASP A 482      20.084   6.544 -11.587  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      22.526   5.042 -11.890  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      21.132   5.932 -13.744  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      21.567   7.575 -13.273  1.00  0.00           H  
ATOM   1614  N   SER A 483      22.801   7.887 -10.311  1.00  0.00           N  
ATOM   1615  CA  SER A 483      23.701   8.689  -9.462  1.00  0.00           C  
ATOM   1616  C   SER A 483      24.086   7.980  -8.144  1.00  0.00           C  
ATOM   1617  O   SER A 483      24.934   8.479  -7.400  1.00  0.00           O  
ATOM   1618  CB  SER A 483      23.070  10.059  -9.160  1.00  0.00           C  
ATOM   1619  OG  SER A 483      22.786  10.782 -10.354  1.00  0.00           O  
ATOM   1620  H   SER A 483      21.805   8.068 -10.241  1.00  0.00           H  
ATOM   1621  HA  SER A 483      24.631   8.872 -10.000  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      22.148   9.913  -8.595  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      23.761  10.641  -8.548  1.00  0.00           H  
ATOM   1624  HG  SER A 483      22.392  11.646 -10.115  1.00  0.00           H  
ATOM   1625  N   LYS A 484      23.485   6.815  -7.855  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      23.790   5.923  -6.723  1.00  0.00           C  
ATOM   1627  C   LYS A 484      23.771   6.650  -5.354  1.00  0.00           C  
ATOM   1628  O   LYS A 484      22.702   7.062  -4.896  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      25.080   5.122  -7.016  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      24.933   4.200  -8.243  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      26.228   3.451  -8.593  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      26.655   2.470  -7.491  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      27.875   1.712  -7.874  1.00  0.00           N  
ATOM   1634  H   LYS A 484      22.822   6.465  -8.535  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      22.980   5.196  -6.655  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      25.912   5.809  -7.185  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      25.309   4.503  -6.147  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      24.139   3.476  -8.057  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      24.651   4.795  -9.112  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      26.060   2.898  -9.518  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      27.023   4.179  -8.768  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      26.845   3.027  -6.570  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      25.832   1.774  -7.300  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      28.145   1.070  -7.141  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      27.719   1.172  -8.714  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      28.653   2.334  -8.041  1.00  0.00           H  
ATOM   1647  N   SER A 485      24.929   6.812  -4.708  1.00  0.00           N  
ATOM   1648  CA  SER A 485      25.100   7.351  -3.349  1.00  0.00           C  
ATOM   1649  C   SER A 485      26.465   8.052  -3.201  1.00  0.00           C  
ATOM   1650  O   SER A 485      27.417   7.740  -3.926  1.00  0.00           O  
ATOM   1651  CB  SER A 485      25.010   6.222  -2.303  1.00  0.00           C  
ATOM   1652  OG  SER A 485      23.748   5.563  -2.319  1.00  0.00           O  
ATOM   1653  H   SER A 485      25.770   6.536  -5.193  1.00  0.00           H  
ATOM   1654  HA  SER A 485      24.318   8.081  -3.135  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      25.799   5.494  -2.500  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      25.175   6.644  -1.310  1.00  0.00           H  
ATOM   1657  HG  SER A 485      23.748   4.865  -1.632  1.00  0.00           H  
ATOM   1658  N   GLY A 486      26.578   8.989  -2.248  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      27.825   9.710  -1.948  1.00  0.00           C  
ATOM   1660  C   GLY A 486      28.839   8.881  -1.134  1.00  0.00           C  
ATOM   1661  O   GLY A 486      28.480   7.826  -0.598  1.00  0.00           O  
ATOM   1662  H   GLY A 486      25.771   9.194  -1.673  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      28.302  10.002  -2.884  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      27.597  10.611  -1.377  1.00  0.00           H  
ATOM   1665  N   PRO A 487      30.095   9.357  -1.004  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      31.176   8.652  -0.308  1.00  0.00           C  
ATOM   1667  C   PRO A 487      31.070   8.707   1.228  1.00  0.00           C  
ATOM   1668  O   PRO A 487      31.847   8.051   1.918  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      32.461   9.322  -0.806  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      32.021  10.764  -1.054  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      30.601  10.593  -1.591  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      31.183   7.603  -0.610  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      33.273   9.266  -0.082  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      32.766   8.868  -1.751  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      31.995  11.309  -0.108  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      32.668  11.269  -1.772  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      29.987  11.450  -1.311  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      30.632  10.491  -2.677  1.00  0.00           H  
ATOM   1679  N   SER A 488      30.116   9.462   1.782  1.00  0.00           N  
ATOM   1680  CA  SER A 488      29.882   9.621   3.228  1.00  0.00           C  
ATOM   1681  C   SER A 488      29.076   8.469   3.871  1.00  0.00           C  
ATOM   1682  O   SER A 488      28.810   8.488   5.075  1.00  0.00           O  
ATOM   1683  CB  SER A 488      29.195  10.978   3.462  1.00  0.00           C  
ATOM   1684  OG  SER A 488      28.052  11.144   2.624  1.00  0.00           O  
ATOM   1685  H   SER A 488      29.495   9.997   1.190  1.00  0.00           H  
ATOM   1686  HA  SER A 488      30.843   9.647   3.743  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      28.906  11.068   4.511  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      29.911  11.772   3.239  1.00  0.00           H  
ATOM   1689  HG  SER A 488      27.637  12.009   2.826  1.00  0.00           H  
ATOM   1690  N   SER A 489      28.703   7.440   3.103  1.00  0.00           N  
ATOM   1691  CA  SER A 489      27.907   6.286   3.552  1.00  0.00           C  
ATOM   1692  C   SER A 489      28.122   5.034   2.672  1.00  0.00           C  
ATOM   1693  O   SER A 489      28.698   5.108   1.579  1.00  0.00           O  
ATOM   1694  CB  SER A 489      26.413   6.663   3.631  1.00  0.00           C  
ATOM   1695  OG  SER A 489      25.866   7.011   2.361  1.00  0.00           O  
ATOM   1696  H   SER A 489      28.950   7.470   2.122  1.00  0.00           H  
ATOM   1697  HA  SER A 489      28.225   6.015   4.560  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      25.855   5.820   4.042  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      26.297   7.506   4.314  1.00  0.00           H  
ATOM   1700  HG  SER A 489      24.929   7.266   2.483  1.00  0.00           H  
ATOM   1701  N   GLY A 490      27.681   3.865   3.160  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      27.814   2.564   2.482  1.00  0.00           C  
ATOM   1703  C   GLY A 490      27.233   1.408   3.295  1.00  0.00           C  
ATOM   1704  O   GLY A 490      27.954   0.877   4.169  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      26.058   1.049   3.062  1.00  0.00           O  
ATOM   1706  H   GLY A 490      27.223   3.865   4.062  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      27.302   2.600   1.520  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      28.868   2.355   2.295  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 376     -16.090 -13.752  13.716  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -16.467 -12.914  12.556  1.00  0.00           C  
ATOM      3  C   GLY A 376     -15.448 -11.814  12.292  1.00  0.00           C  
ATOM      4  O   GLY A 376     -14.549 -11.575  13.100  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -15.199 -14.194  13.551  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -16.016 -13.183  14.545  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -16.784 -14.465  13.871  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -16.541 -13.540  11.667  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -17.435 -12.449  12.742  1.00  0.00           H  
ATOM     10  N   SER A 377     -15.583 -11.118  11.161  1.00  0.00           N  
ATOM     11  CA  SER A 377     -14.644 -10.069  10.706  1.00  0.00           C  
ATOM     12  C   SER A 377     -15.233  -9.212   9.570  1.00  0.00           C  
ATOM     13  O   SER A 377     -15.324  -7.989   9.695  1.00  0.00           O  
ATOM     14  CB  SER A 377     -13.304 -10.695  10.268  1.00  0.00           C  
ATOM     15  OG  SER A 377     -13.484 -11.746   9.321  1.00  0.00           O  
ATOM     16  H   SER A 377     -16.349 -11.351  10.546  1.00  0.00           H  
ATOM     17  HA  SER A 377     -14.433  -9.392  11.536  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -12.673  -9.916   9.835  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -12.794 -11.093  11.147  1.00  0.00           H  
ATOM     20  HG  SER A 377     -12.607 -12.117   9.092  1.00  0.00           H  
ATOM     21  N   SER A 378     -15.690  -9.839   8.486  1.00  0.00           N  
ATOM     22  CA  SER A 378     -16.262  -9.189   7.294  1.00  0.00           C  
ATOM     23  C   SER A 378     -17.058 -10.179   6.414  1.00  0.00           C  
ATOM     24  O   SER A 378     -16.986 -11.400   6.603  1.00  0.00           O  
ATOM     25  CB  SER A 378     -15.156  -8.490   6.474  1.00  0.00           C  
ATOM     26  OG  SER A 378     -14.174  -9.403   5.995  1.00  0.00           O  
ATOM     27  H   SER A 378     -15.495 -10.831   8.403  1.00  0.00           H  
ATOM     28  HA  SER A 378     -16.964  -8.419   7.618  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -15.612  -7.975   5.625  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -14.671  -7.738   7.098  1.00  0.00           H  
ATOM     31  HG  SER A 378     -13.491  -8.904   5.502  1.00  0.00           H  
ATOM     32  N   GLY A 379     -17.836  -9.659   5.453  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -18.644 -10.457   4.519  1.00  0.00           C  
ATOM     34  C   GLY A 379     -17.806 -11.080   3.397  1.00  0.00           C  
ATOM     35  O   GLY A 379     -16.830 -10.493   2.929  1.00  0.00           O  
ATOM     36  H   GLY A 379     -17.854  -8.654   5.339  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -19.138 -11.261   5.065  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -19.404  -9.829   4.056  1.00  0.00           H  
ATOM     39  N   SER A 380     -18.207 -12.265   2.940  1.00  0.00           N  
ATOM     40  CA  SER A 380     -17.479 -13.069   1.941  1.00  0.00           C  
ATOM     41  C   SER A 380     -17.928 -12.833   0.481  1.00  0.00           C  
ATOM     42  O   SER A 380     -17.321 -13.366  -0.451  1.00  0.00           O  
ATOM     43  CB  SER A 380     -17.606 -14.555   2.314  1.00  0.00           C  
ATOM     44  OG  SER A 380     -18.969 -14.947   2.463  1.00  0.00           O  
ATOM     45  H   SER A 380     -19.009 -12.707   3.368  1.00  0.00           H  
ATOM     46  HA  SER A 380     -16.418 -12.817   1.977  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -17.127 -15.167   1.547  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -17.084 -14.723   3.259  1.00  0.00           H  
ATOM     49  HG  SER A 380     -19.001 -15.897   2.697  1.00  0.00           H  
ATOM     50  N   SER A 381     -18.970 -12.029   0.251  1.00  0.00           N  
ATOM     51  CA  SER A 381     -19.521 -11.741  -1.083  1.00  0.00           C  
ATOM     52  C   SER A 381     -18.581 -10.856  -1.927  1.00  0.00           C  
ATOM     53  O   SER A 381     -18.295  -9.709  -1.565  1.00  0.00           O  
ATOM     54  CB  SER A 381     -20.894 -11.059  -0.950  1.00  0.00           C  
ATOM     55  OG  SER A 381     -21.805 -11.862  -0.205  1.00  0.00           O  
ATOM     56  H   SER A 381     -19.455 -11.641   1.047  1.00  0.00           H  
ATOM     57  HA  SER A 381     -19.674 -12.682  -1.615  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -20.772 -10.096  -0.453  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -21.299 -10.885  -1.949  1.00  0.00           H  
ATOM     60  HG  SER A 381     -22.668 -11.401  -0.159  1.00  0.00           H  
ATOM     61  N   GLY A 382     -18.113 -11.374  -3.072  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -17.249 -10.653  -4.019  1.00  0.00           C  
ATOM     63  C   GLY A 382     -18.056  -9.832  -5.030  1.00  0.00           C  
ATOM     64  O   GLY A 382     -19.051 -10.318  -5.575  1.00  0.00           O  
ATOM     65  H   GLY A 382     -18.375 -12.321  -3.312  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -16.582  -9.983  -3.476  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -16.648 -11.367  -4.585  1.00  0.00           H  
ATOM     68  N   LEU A 383     -17.601  -8.604  -5.307  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -18.246  -7.635  -6.204  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.251  -6.523  -6.579  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.768  -5.808  -5.701  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -19.505  -7.072  -5.498  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -20.261  -5.965  -6.260  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -20.765  -6.437  -7.632  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -21.444  -5.474  -5.414  1.00  0.00           C  
ATOM     76  H   LEU A 383     -16.776  -8.293  -4.812  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -18.551  -8.153  -7.116  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -20.200  -7.892  -5.310  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -19.203  -6.671  -4.529  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -19.591  -5.120  -6.408  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -19.927  -6.690  -8.280  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -21.406  -7.312  -7.515  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -21.336  -5.639  -8.110  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -21.959  -4.664  -5.932  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -22.147  -6.291  -5.240  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -21.084  -5.101  -4.455  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.977  -6.336  -7.877  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.068  -5.289  -8.395  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.564  -3.875  -8.096  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.766  -2.993  -7.786  1.00  0.00           O  
ATOM     91  CB  THR A 384     -15.857  -5.456  -9.905  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -17.121  -5.554 -10.533  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -15.053  -6.718 -10.226  1.00  0.00           C  
ATOM     94  H   THR A 384     -17.416  -6.942  -8.557  1.00  0.00           H  
ATOM     95  HA  THR A 384     -15.099  -5.385  -7.904  1.00  0.00           H  
ATOM     96  HB  THR A 384     -15.318  -4.589 -10.292  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -16.984  -5.571 -11.497  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.876  -6.775 -11.300  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -14.089  -6.676  -9.716  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -15.589  -7.609  -9.903  1.00  0.00           H  
ATOM    101  N   GLN A 385     -17.883  -3.675  -8.104  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -18.541  -2.403  -7.787  1.00  0.00           C  
ATOM    103  C   GLN A 385     -18.419  -2.004  -6.296  1.00  0.00           C  
ATOM    104  O   GLN A 385     -18.742  -0.871  -5.942  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -20.006  -2.497  -8.263  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -20.732  -1.142  -8.349  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -22.112  -1.246  -9.009  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -22.847  -2.216  -8.857  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -22.525  -0.254  -9.774  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.454  -4.434  -8.445  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -18.045  -1.616  -8.361  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.014  -2.937  -9.262  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -20.559  -3.157  -7.595  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -20.869  -0.725  -7.352  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -20.115  -0.451  -8.926  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -21.945   0.560  -9.917  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.434  -0.328 -10.206  1.00  0.00           H  
ATOM    118  N   GLN A 386     -17.917  -2.885  -5.418  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -17.655  -2.568  -4.008  1.00  0.00           C  
ATOM    120  C   GLN A 386     -16.312  -1.832  -3.809  1.00  0.00           C  
ATOM    121  O   GLN A 386     -16.088  -1.236  -2.755  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.745  -3.874  -3.189  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -17.623  -3.734  -1.661  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -18.655  -2.787  -1.047  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -19.747  -3.176  -0.649  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -18.351  -1.510  -0.951  1.00  0.00           N  
ATOM    127  H   GLN A 386     -17.638  -3.803  -5.746  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -18.438  -1.892  -3.661  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -18.700  -4.354  -3.407  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -16.950  -4.543  -3.514  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -17.752  -4.721  -1.215  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -16.620  -3.396  -1.403  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -17.465  -1.183  -1.324  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -19.021  -0.878  -0.540  1.00  0.00           H  
ATOM    135  N   SER A 387     -15.429  -1.810  -4.810  1.00  0.00           N  
ATOM    136  CA  SER A 387     -14.090  -1.194  -4.748  1.00  0.00           C  
ATOM    137  C   SER A 387     -14.119   0.343  -4.929  1.00  0.00           C  
ATOM    138  O   SER A 387     -13.407   0.912  -5.763  1.00  0.00           O  
ATOM    139  CB  SER A 387     -13.161  -1.866  -5.774  1.00  0.00           C  
ATOM    140  OG  SER A 387     -13.024  -3.262  -5.523  1.00  0.00           O  
ATOM    141  H   SER A 387     -15.652  -2.313  -5.662  1.00  0.00           H  
ATOM    142  HA  SER A 387     -13.675  -1.385  -3.760  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -13.561  -1.711  -6.777  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -12.177  -1.398  -5.719  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.463  -3.654  -6.221  1.00  0.00           H  
ATOM    146  N   ILE A 388     -14.997   1.031  -4.190  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -15.265   2.475  -4.336  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.138   3.369  -3.787  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.455   3.030  -2.816  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.648   2.883  -3.760  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -16.731   3.026  -2.219  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.774   1.988  -4.306  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -16.482   1.760  -1.393  1.00  0.00           C  
ATOM    154  H   ILE A 388     -15.546   0.499  -3.521  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.309   2.674  -5.409  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -16.850   3.883  -4.150  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.025   3.791  -1.894  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -17.727   3.397  -1.968  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -17.742   1.978  -5.396  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.675   0.965  -3.941  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -18.742   2.379  -3.991  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.593   1.997  -0.335  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -17.211   0.996  -1.655  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.473   1.388  -1.562  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.964   4.547  -4.400  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.075   5.626  -3.943  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.594   5.373  -4.240  1.00  0.00           C  
ATOM    168  O   GLY A 389     -10.966   6.159  -4.948  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.546   4.747  -5.202  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.360   6.561  -4.426  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.174   5.738  -2.863  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.055   4.278  -3.695  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.643   3.881  -3.765  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.386   2.455  -3.242  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.582   1.730  -3.829  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.803   4.899  -2.976  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.707   3.671  -3.207  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.323   3.902  -4.810  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.778   5.857  -3.495  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.229   5.046  -1.984  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.781   4.537  -2.870  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.065   2.040  -2.166  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.941   0.710  -1.566  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.438  -0.373  -2.533  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.599  -0.367  -2.945  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.733   0.691  -0.253  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.728   2.676  -1.751  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.892   0.502  -1.335  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.267   1.351   0.477  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.759   1.014  -0.435  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.750  -0.320   0.153  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.545  -1.291  -2.908  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.804  -2.354  -3.884  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.509  -1.936  -5.326  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.554  -2.779  -6.221  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.595  -1.183  -2.567  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.172  -3.207  -3.654  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.851  -2.654  -3.834  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.188  -0.664  -5.566  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.735  -0.171  -6.870  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.210  -0.329  -7.024  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.479  -0.502  -6.041  1.00  0.00           O  
ATOM    203  CB  SER A 393      -9.184   1.279  -7.076  1.00  0.00           C  
ATOM    204  OG  SER A 393      -9.077   1.626  -8.450  1.00  0.00           O  
ATOM    205  H   SER A 393      -9.088  -0.039  -4.775  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.205  -0.762  -7.657  1.00  0.00           H  
ATOM    207  HB2 SER A 393     -10.226   1.380  -6.765  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.572   1.945  -6.467  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.335   2.563  -8.560  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.721  -0.310  -8.267  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.341  -0.665  -8.621  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.716   0.326  -9.625  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.767  -0.009 -10.338  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.285  -2.132  -9.098  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.698  -3.141  -8.009  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.491  -4.587  -8.465  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -6.212  -5.116  -9.303  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.504  -5.287  -7.940  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.357  -0.079  -9.020  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.717  -0.583  -7.729  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.931  -2.254  -9.969  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.262  -2.367  -9.395  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -5.112  -2.958  -7.106  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.751  -3.013  -7.758  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.884  -4.873  -7.262  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.374  -6.238  -8.254  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.234   1.559  -9.690  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.588   2.670 -10.398  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.293   3.122  -9.689  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.984   2.698  -8.571  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.577   3.849 -10.524  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.408   3.789 -11.811  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.148   5.111 -12.075  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.172   6.280 -12.315  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -6.891   7.533 -12.669  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.983   1.804  -9.052  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.293   2.339 -11.397  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.251   3.878  -9.669  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.014   4.778 -10.510  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -5.752   3.579 -12.656  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.134   2.980 -11.729  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.776   4.979 -12.957  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.793   5.336 -11.223  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -5.566   6.440 -11.415  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -5.488   6.005 -13.122  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -6.239   8.290 -12.826  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -7.434   7.413 -13.514  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.521   7.814 -11.930  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.560   4.044 -10.317  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.397   4.701  -9.722  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.214   6.135 -10.238  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.742   6.508 -11.290  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.140   3.829  -9.902  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.353   3.739 -11.352  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.449   2.676 -11.488  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.121   1.491 -11.727  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.651   3.003 -11.361  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.862   4.373 -11.222  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.604   4.788  -8.657  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.661   4.229  -9.286  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.359   2.823  -9.541  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.479   3.478 -12.008  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.742   4.710 -11.666  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.492   6.944  -9.459  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.236   8.368  -9.698  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.152   8.648 -10.300  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.765   7.740 -10.875  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.031   6.536  -8.653  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -0.989   8.791 -10.364  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.289   8.872  -8.736  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.644   9.900 -10.198  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.900  10.337 -10.810  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.136   9.778 -10.085  1.00  0.00           C  
ATOM    274  O   PRO A 398       4.031   9.107  -9.059  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.842  11.870 -10.782  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.004  12.167  -9.542  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.988  11.026  -9.539  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.937  10.009 -11.851  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.826  12.334 -10.722  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.313  12.228 -11.666  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.633  12.104  -8.655  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.521  13.142  -9.604  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.708  10.787  -8.512  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.102  11.318 -10.105  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.324  10.062 -10.629  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.611   9.628 -10.075  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.785  10.096  -8.617  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.672  11.286  -8.307  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.750  10.135 -10.975  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.120   9.584 -10.559  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.215  10.038 -11.536  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.812  11.121 -11.324  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.492   9.312 -12.521  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.346  10.626 -11.469  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.629   8.537 -10.095  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.551   9.820 -12.001  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.778  11.226 -10.951  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.365   9.929  -9.553  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.076   8.492 -10.539  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.047   9.141  -7.715  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.215   9.372  -6.273  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.920   9.276  -5.457  1.00  0.00           C  
ATOM    303  O   GLY A 400       5.980   9.313  -4.229  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.121   8.188  -8.047  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.905   8.635  -5.874  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.635  10.364  -6.111  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.755   9.154  -6.104  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.445   9.106  -5.442  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.955   7.683  -5.103  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.914   7.535  -4.463  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.437   9.837  -6.337  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.769   9.160  -7.119  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.507   9.649  -4.502  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.851  10.786  -6.674  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.196   9.220  -7.204  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.521  10.023  -5.777  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.689   6.647  -5.525  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.251   5.247  -5.490  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.087   4.442  -4.483  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.316   4.397  -4.578  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.316   4.673  -6.918  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.655   5.590  -7.952  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.652   6.247  -7.698  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.217   5.702  -9.141  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.543   6.852  -6.022  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.207   5.204  -5.176  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.360   4.515  -7.191  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.815   3.705  -6.941  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.030   5.160  -9.380  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.805   6.345  -9.805  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.414   3.825  -3.506  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.987   3.207  -2.306  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.607   1.731  -2.168  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.449   1.361  -2.379  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.453   3.917  -1.038  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.459   5.456  -0.998  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.010   5.920   0.395  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.845   6.015  -1.312  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.403   3.874  -3.538  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.075   3.290  -2.330  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.419   3.604  -0.879  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.031   3.549  -0.189  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.750   5.843  -1.731  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.031   5.499   0.624  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.727   5.597   1.151  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.938   7.007   0.414  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.894   7.067  -1.037  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.604   5.462  -0.759  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.034   5.933  -2.379  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.559   0.922  -1.706  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.360  -0.452  -1.252  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.574  -0.505   0.265  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.505   0.100   0.803  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.301  -1.407  -1.994  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.859  -1.704  -3.413  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.198  -0.827  -4.460  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.074  -2.844  -3.680  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.756  -1.094  -5.768  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.642  -3.112  -4.991  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.986  -2.238  -6.037  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.475   1.324  -1.537  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.336  -0.765  -1.458  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.313  -1.000  -1.999  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.329  -2.348  -1.446  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.782   0.059  -4.256  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.798  -3.513  -2.877  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.993  -0.409  -6.566  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.039  -3.987  -5.193  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.645  -2.437  -7.044  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.667  -1.195   0.956  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.559  -1.252   2.420  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.711  -2.713   2.843  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.069  -3.590   2.272  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.196  -0.682   2.901  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.948   0.819   2.620  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.070  -0.852   4.427  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.808   1.264   1.163  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.994  -1.744   0.428  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.363  -0.678   2.882  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.389  -1.254   2.436  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.007   1.090   3.098  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.737   1.406   3.087  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.032  -1.906   4.693  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.917  -0.386   4.932  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.151  -0.387   4.784  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.346   2.250   1.145  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.786   1.351   0.699  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.186   0.560   0.610  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.528  -2.979   3.856  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.837  -4.326   4.354  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.662  -4.437   5.878  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.660  -3.433   6.596  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.269  -4.712   3.944  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.606  -4.515   2.475  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.371  -5.550   1.550  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.169  -3.299   2.038  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.691  -5.374   0.190  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.490  -3.113   0.680  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.257  -4.154  -0.248  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.586  -3.980  -1.560  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.018  -2.198   4.281  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.156  -5.045   3.899  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.967  -4.126   4.534  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.435  -5.758   4.201  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       5.946  -6.487   1.884  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.352  -2.504   2.748  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.510  -6.172  -0.516  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       7.917  -2.179   0.343  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.394  -4.758  -2.102  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.525  -5.674   6.366  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.404  -6.036   7.786  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.104  -5.513   8.439  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.099  -5.080   9.592  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.689  -5.655   8.545  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.934  -6.247   7.943  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.268  -7.604   7.938  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.891  -5.551   7.268  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.422  -7.685   7.256  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.822  -6.470   6.840  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.482  -6.432   5.698  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.330  -7.124   7.824  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.794  -4.573   8.571  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.614  -6.000   9.575  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.894  -4.487   7.096  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       8.962  -8.602   7.059  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.656  -6.280   6.296  1.00  0.00           H  
ATOM    427  N   LEU A 408       1.992  -5.547   7.694  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.648  -5.168   8.161  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.071  -6.209   9.146  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.546  -7.353   9.178  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.280  -5.014   6.933  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.012  -3.783   6.052  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.664  -3.942   4.681  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.502  -2.496   6.716  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.076  -5.975   6.776  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.717  -4.215   8.686  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.194  -5.912   6.326  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.320  -4.957   7.262  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.087  -3.701   5.892  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.315  -4.854   4.199  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.747  -3.994   4.801  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.410  -3.094   4.045  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.289  -1.639   6.079  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.579  -2.558   6.872  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.016  -2.342   7.676  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.952  -5.848   9.945  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.731  -6.804  10.731  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.410  -7.849   9.833  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.695  -7.584   8.665  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.772  -5.970  11.490  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.138  -4.583  11.552  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.405  -4.491  10.219  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.070  -7.296  11.447  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.699  -5.917  10.918  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.962  -6.370  12.487  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.882  -3.795  11.653  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.420  -4.543  12.372  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.094  -4.167   9.438  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.576  -3.791  10.310  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.700  -9.034  10.379  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.366 -10.115   9.635  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.830  -9.779   9.284  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.350 -10.256   8.274  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.260 -11.406  10.471  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.919 -12.653   9.853  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.308 -13.052   8.507  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.392 -13.861   8.420  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -3.783 -12.487   7.417  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.435  -9.211  11.340  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.835 -10.261   8.692  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.204 -11.627  10.640  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -3.725 -11.232  11.443  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.800 -13.477  10.553  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.989 -12.487   9.734  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -4.506 -11.779   7.502  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.304 -12.649   6.536  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.485  -8.948  10.098  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.899  -8.566   9.954  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.162  -7.413   8.965  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.318  -7.143   8.625  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.465  -8.227  11.341  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.873  -6.963  11.984  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.440  -6.760  13.398  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.490  -6.091  13.546  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.837  -7.268  14.373  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.994  -8.634  10.922  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.445  -9.435   9.585  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.544  -8.105  11.256  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.267  -9.074  11.994  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.787  -7.052  12.040  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.110  -6.093  11.369  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.111  -6.723   8.514  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.203  -5.557   7.626  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.680  -5.930   6.213  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.101  -6.801   5.561  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.849  -4.820   7.573  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.798  -3.541   8.388  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.166  -3.548   9.748  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.398  -2.334   7.782  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.141  -2.356  10.494  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.374  -1.143   8.528  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.748  -1.153   9.883  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.200  -7.025   8.827  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.945  -4.873   8.043  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.046  -5.477   7.902  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.630  -4.566   6.534  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.479  -4.466  10.222  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.119  -2.313   6.737  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.432  -2.365  11.535  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.076  -0.218   8.055  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.744  -0.237  10.456  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.712  -5.227   5.735  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.196  -5.247   4.350  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.973  -3.912   3.636  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.323  -3.003   4.156  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.164  -4.566   6.360  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.703  -6.032   3.774  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.269  -5.434   4.356  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.537  -3.783   2.435  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.332  -2.621   1.553  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.832  -1.301   2.164  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.212  -0.255   1.977  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -9.047  -2.860   0.212  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.568  -4.099  -0.552  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.359  -4.413  -0.488  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.388  -4.735  -1.250  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.050  -4.573   2.069  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.263  -2.507   1.359  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.122  -2.937   0.391  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.871  -1.988  -0.416  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.934  -1.355   2.920  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.521  -0.198   3.604  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.702   0.223   4.833  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.676   1.406   5.173  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.964  -0.529   4.030  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.947  -0.733   2.860  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -13.302   0.545   2.089  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -12.870   1.650   2.392  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -14.111   0.443   1.056  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.373  -2.257   3.039  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.535   0.658   2.926  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.949  -1.437   4.634  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.344   0.274   4.662  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.543  -1.468   2.164  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -13.873  -1.144   3.265  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.484  -0.453   0.780  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -14.337   1.283   0.547  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.012  -0.715   5.486  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.160  -0.441   6.649  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.839   0.205   6.213  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.409   1.192   6.810  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.886  -1.733   7.432  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.170  -2.440   7.883  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.816  -1.964   8.847  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.509  -3.483   7.277  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.030  -1.663   5.132  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.674   0.255   7.313  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.291  -2.410   6.817  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.295  -1.483   8.313  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.237  -0.294   5.123  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.073   0.324   4.495  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.403   1.718   3.943  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.594   2.632   4.093  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.536  -0.619   3.402  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.188  -0.166   2.804  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.070  -0.213   3.854  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.814  -1.060   1.616  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.620  -1.131   4.699  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.314   0.453   5.266  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.410  -1.614   3.830  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.277  -0.686   2.603  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.282   0.854   2.434  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.244   0.538   4.623  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.044  -1.199   4.318  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.110  -0.006   3.384  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.875  -0.726   1.177  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.698  -2.092   1.942  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.594  -1.004   0.858  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.599   1.916   3.375  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.050   3.239   2.937  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.188   4.198   4.127  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.638   5.294   4.083  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.357   3.108   2.127  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.892   4.453   1.594  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -7.913   5.129   0.624  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.249   4.263   0.908  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.213   1.120   3.238  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.278   3.652   2.287  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.185   2.438   1.285  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.120   2.658   2.764  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.052   5.120   2.434  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.000   5.413   1.147  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.665   4.450  -0.191  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.363   6.035   0.216  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.659   5.234   0.628  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.132   3.657   0.013  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.945   3.775   1.592  1.00  0.00           H  
ATOM    598  N   GLN A 419      -7.868   3.801   5.205  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.058   4.655   6.387  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.769   4.909   7.181  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.679   5.916   7.885  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.172   4.063   7.264  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.533   4.335   6.608  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.671   3.551   7.241  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.411   4.029   8.095  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -11.872   2.326   6.816  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.330   2.896   5.189  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.377   5.644   6.057  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.013   2.990   7.388  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.159   4.534   8.249  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.751   5.397   6.685  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.497   4.072   5.551  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -11.221   1.918   6.150  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -12.681   1.835   7.146  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.744   4.068   7.018  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.397   4.309   7.541  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.625   5.373   6.738  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.773   6.050   7.314  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.661   2.959   7.604  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.209   3.067   8.081  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.343   1.481   8.159  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.830   0.972   9.821  1.00  0.00           C  
ATOM    623  H   MET A 420      -5.904   3.211   6.499  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.484   4.695   8.557  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.203   2.302   8.285  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.668   2.495   6.619  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.658   3.706   7.392  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.188   3.542   9.063  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.512  -0.057   9.989  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.359   1.621  10.557  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -2.912   1.036   9.927  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.930   5.563   5.445  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.171   6.427   4.526  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.922   7.698   4.068  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.280   8.686   3.711  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.641   5.575   3.355  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.372   4.791   3.681  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.409   3.694   4.561  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.132   5.179   3.133  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.224   3.038   4.941  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.056   4.526   3.512  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       1.012   3.471   4.437  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.655   4.981   5.044  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.291   6.798   5.051  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.418   4.890   3.020  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.437   6.228   2.511  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.349   3.361   4.966  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.077   5.992   2.428  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.263   2.206   5.628  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.004   4.845   3.102  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.923   2.980   4.744  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.255   7.754   4.174  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.053   8.969   3.953  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.625  10.207   4.781  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.716  11.309   4.232  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.540   8.656   4.191  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.201   8.029   2.959  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.018   7.959   2.974  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.346   6.888   4.401  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.759   6.916   4.446  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.928   9.267   2.910  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.659   7.996   5.052  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.050   9.585   4.419  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.912   8.613   2.084  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.802   7.027   2.823  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.417   6.687   4.483  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.835   5.934   4.286  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.014   7.373   5.319  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.137  10.085   6.038  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.675  11.222   6.841  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.526  12.051   6.242  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.323  13.183   6.683  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.258  10.631   8.192  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.162   9.411   8.329  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.233   8.906   6.892  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.528  11.885   7.001  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.216  10.307   8.156  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.410  11.340   9.008  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.739   8.663   9.001  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.154   9.718   8.663  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.385   8.253   6.698  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.166   8.367   6.732  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.787  11.530   5.251  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.623  12.205   4.655  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.928  12.910   3.322  1.00  0.00           C  
ATOM    686  O   PHE A 424      -1.110  13.705   2.851  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.479  11.196   4.505  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.216  10.393   5.763  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.264  11.029   6.922  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.521   9.022   5.792  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.431  10.295   8.110  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.331   8.282   6.970  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.131   8.921   8.134  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.982  10.587   4.938  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.279  12.980   5.340  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.713  10.517   3.684  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.432  11.729   4.237  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.484  12.087   6.907  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.907   8.545   4.905  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.788  10.787   9.004  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.551   7.226   6.989  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.248   8.354   9.047  1.00  0.00           H  
ATOM    703  N   GLY A 425      -3.108  12.664   2.739  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.627  13.380   1.564  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.473  12.535   0.614  1.00  0.00           C  
ATOM    706  O   GLY A 425      -5.023  11.499   0.988  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.710  11.984   3.188  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.263  14.193   1.910  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.811  13.835   1.005  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.608  13.011  -0.627  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.517  12.449  -1.629  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.999  11.111  -2.201  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.192  11.091  -3.134  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.769  13.507  -2.720  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.795  13.071  -3.767  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.504  12.083  -3.617  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.911  13.807  -4.857  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.112  13.858  -0.866  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.476  12.260  -1.142  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.134  14.422  -2.252  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.829  13.740  -3.220  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.339  14.629  -4.981  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.585  13.537  -5.558  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.480   9.997  -1.640  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.210   8.627  -2.110  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.065   8.328  -3.353  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.284   8.489  -3.333  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.472   7.577  -0.999  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.232   6.147  -1.509  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.568   7.792   0.227  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.095  10.121  -0.846  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.156   8.567  -2.382  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.509   7.662  -0.672  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -5.965   5.891  -2.271  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.231   6.065  -1.929  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.330   5.436  -0.689  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.805   7.057   0.998  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.522   7.677  -0.060  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.720   8.785   0.648  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.408   7.877  -4.423  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.996   7.488  -5.719  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.405   6.005  -5.725  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.409   5.644  -6.335  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.990   7.777  -6.865  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.399   7.186  -8.228  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.786   9.294  -7.030  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.402   7.736  -4.305  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.891   8.089  -5.890  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.029   7.336  -6.597  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.389   6.095  -8.183  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.396   7.530  -8.503  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.689   7.494  -8.995  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.013   9.488  -7.775  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.716   9.766  -7.349  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.473   9.740  -6.086  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.653   5.145  -5.033  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.868   3.693  -4.955  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.162   3.104  -3.730  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.100   3.593  -3.338  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.353   3.006  -6.228  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.326   3.069  -7.254  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.838   5.499  -4.543  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.932   3.476  -4.863  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.428   3.486  -6.552  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.143   1.957  -6.021  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.659   3.983  -7.317  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.744   2.054  -3.141  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.228   1.338  -1.974  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.683  -0.129  -2.010  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.855  -0.421  -2.259  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.707   2.041  -0.696  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.622   1.709  -3.520  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.139   1.362  -1.998  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.313   3.057  -0.663  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.796   2.071  -0.675  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.350   1.496   0.179  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.767  -1.063  -1.751  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.019  -2.501  -1.882  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.109  -3.331  -0.954  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.898  -3.125  -0.942  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.796  -2.888  -3.366  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.127  -4.353  -3.706  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.639  -4.601  -3.783  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.966  -6.085  -3.564  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -8.427  -6.307  -3.404  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.813  -0.763  -1.575  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.060  -2.674  -1.607  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.393  -2.238  -4.008  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.746  -2.713  -3.612  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.688  -4.600  -4.674  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.674  -5.012  -2.965  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.140  -4.011  -3.021  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -7.007  -4.277  -4.759  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.582  -6.667  -4.407  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.456  -6.424  -2.657  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -8.628  -7.283  -3.238  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.783  -5.781  -2.606  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.935  -6.017  -4.227  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.669  -4.291  -0.220  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.944  -5.328   0.534  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.007  -6.614  -0.292  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.079  -6.990  -0.768  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.550  -5.564   1.937  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.795  -6.672   2.692  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.496  -4.290   2.792  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.684  -4.405  -0.305  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.902  -5.029   0.656  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.597  -5.858   1.828  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.929  -7.631   2.194  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.732  -6.435   2.743  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.181  -6.758   3.707  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.947  -4.479   3.766  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.459  -3.987   2.937  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.047  -3.485   2.307  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.864  -7.274  -0.490  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.777  -8.484  -1.308  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.272  -9.716  -0.532  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.992  -9.876   0.656  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.348  -8.628  -1.848  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.957  -7.487  -2.774  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.500  -7.411  -4.073  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.092  -6.470  -2.328  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.176  -6.333  -4.915  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.245  -5.398  -3.174  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.301  -5.326  -4.467  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.018  -6.937  -0.046  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.435  -8.358  -2.169  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.647  -8.682  -1.012  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.271  -9.562  -2.405  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.174  -8.181  -4.423  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.312  -6.511  -1.331  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.599  -6.277  -5.908  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.921  -4.630  -2.826  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.046  -4.499  -5.117  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.035 -10.579  -1.209  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.790 -11.702  -0.622  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.322 -13.023  -1.244  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.123 -13.102  -2.458  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.311 -11.501  -0.859  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.858 -10.106  -0.466  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.131 -12.595  -0.151  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.655  -9.687   0.996  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.155 -10.422  -2.201  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.609 -11.755   0.452  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.495 -11.610  -1.930  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.398  -9.351  -1.105  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.927 -10.080  -0.679  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.898 -13.574  -0.568  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.914 -12.601   0.916  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.197 -12.415  -0.296  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.121  -8.715   1.157  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.113 -10.410   1.669  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.595  -9.599   1.218  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.146 -14.066  -0.432  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.854 -15.421  -0.909  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.145 -16.128  -1.350  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.051 -16.365  -0.550  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.116 -16.212   0.183  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.462 -17.491  -0.363  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.119 -18.244  -1.119  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.274 -17.735  -0.053  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.338 -13.947   0.560  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.187 -15.357  -1.769  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.342 -15.575   0.614  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.811 -16.469   0.984  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.230 -16.498  -2.632  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.416 -17.134  -3.224  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.696 -18.565  -2.705  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.763 -19.118  -2.986  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -6.293 -17.099  -4.760  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -6.291 -15.664  -5.315  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.251 -15.666  -6.849  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -6.256 -14.225  -7.377  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -6.225 -14.183  -8.863  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.457 -16.281  -3.244  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.293 -16.547  -2.943  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.378 -17.610  -5.064  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -7.142 -17.632  -5.192  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -7.195 -15.150  -4.982  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -5.422 -15.123  -4.940  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -5.347 -16.178  -7.184  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -7.124 -16.199  -7.231  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -7.154 -13.718  -7.011  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -5.386 -13.699  -6.974  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -6.228 -13.229  -9.196  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -5.394 -14.632  -9.222  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.029 -14.650  -9.257  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.781 -19.163  -1.933  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -5.950 -20.495  -1.333  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.724 -20.449  -0.002  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.312 -21.462   0.387  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.572 -21.139  -1.101  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -3.724 -21.283  -2.379  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -2.264 -21.603  -2.051  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -1.780 -22.715  -2.229  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -1.513 -20.640  -1.558  1.00  0.00           N  
ATOM    897  H   GLN A 437      -4.912 -18.664  -1.749  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.516 -21.135  -2.014  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.030 -20.542  -0.369  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.711 -22.132  -0.670  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -4.144 -22.075  -3.003  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -3.737 -20.358  -2.953  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -1.928 -19.725  -1.375  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -0.552 -20.833  -1.328  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.740 -19.295   0.688  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.295 -19.135   2.049  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.202 -17.916   2.216  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.918 -17.834   3.211  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.158 -19.050   3.077  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.337 -17.952   2.743  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.297 -20.314   3.121  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.182 -18.525   0.334  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.904 -20.001   2.303  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.589 -18.898   4.069  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.562 -17.963   3.331  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.591 -20.246   3.948  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.933 -21.186   3.275  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.742 -20.435   2.190  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.172 -16.974   1.267  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.838 -15.664   1.308  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.278 -14.732   2.413  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.935 -13.769   2.818  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.372 -15.837   1.348  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.128 -14.567   0.957  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.788 -13.879   0.001  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.187 -14.225   1.672  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.524 -17.111   0.504  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.591 -15.184   0.361  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.668 -16.624   0.655  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.675 -16.140   2.351  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.471 -14.785   2.460  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.690 -13.386   1.424  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.067 -15.013   2.918  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.393 -14.245   3.973  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.391 -13.241   3.388  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.754 -13.488   2.363  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.686 -15.207   4.948  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.616 -16.186   5.695  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.773 -17.182   6.503  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.592 -15.457   6.632  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.574 -15.813   2.538  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -7.135 -13.669   4.530  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.947 -15.780   4.386  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.141 -14.618   5.688  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.196 -16.754   4.971  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.106 -17.729   5.836  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.181 -16.654   7.252  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.427 -17.900   7.000  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.185 -16.185   7.184  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -7.041 -14.835   7.339  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.273 -14.832   6.055  1.00  0.00           H  
ATOM    952  N   SER A 441      -5.232 -12.106   4.061  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.249 -11.074   3.709  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.802 -11.558   3.910  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.478 -12.208   4.906  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.499  -9.811   4.546  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.812  -9.320   4.327  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.820 -11.925   4.861  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.371 -10.809   2.661  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.369 -10.043   5.604  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.773  -9.049   4.265  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.912  -8.472   4.809  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.903 -11.200   2.989  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.484 -11.600   3.008  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.406 -10.714   3.915  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.629 -10.863   3.919  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.035 -11.619   1.556  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.684 -12.638   0.656  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.054 -12.650  -0.744  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.750 -13.684  -1.637  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.147 -13.739  -2.995  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.223 -10.676   2.180  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.409 -12.612   3.409  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.064 -10.621   1.124  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.094 -11.881   1.573  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.598 -13.632   1.097  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.740 -12.381   0.569  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.146 -11.657  -1.189  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.005 -12.904  -0.658  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.679 -14.666  -1.160  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.808 -13.423  -1.715  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.618 -14.423  -3.572  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.216 -12.845  -3.461  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.829 -13.996  -2.949  1.00  0.00           H  
ATOM    985  N   CYS A 443      -0.196  -9.757   4.637  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.451  -8.729   5.473  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.295  -7.714   4.669  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.171  -7.058   5.235  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.226  -9.373   6.639  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.091 -10.318   7.700  1.00  0.00           S  
ATOM    991  H   CYS A 443      -1.204  -9.758   4.603  1.00  0.00           H  
ATOM    992  HA  CYS A 443      -0.349  -8.136   5.918  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.023 -10.011   6.258  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       1.696  -8.591   7.238  1.00  0.00           H  
ATOM    995  HG  CYS A 443      -0.571  -9.256   8.195  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.014  -7.539   3.374  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.589  -6.480   2.542  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.567  -5.946   1.526  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.414  -6.616   1.191  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.917  -6.935   1.906  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.814  -7.880   0.723  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.811  -9.273   0.921  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.781  -7.363  -0.587  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.761 -10.143  -0.183  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.718  -8.234  -1.690  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.704  -9.625  -1.489  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.277  -8.095   2.963  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       1.829  -5.641   3.198  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.449  -6.046   1.567  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.540  -7.394   2.674  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.866  -9.676   1.921  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       2.801  -6.295  -0.750  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.776 -11.213  -0.028  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.684  -7.832  -2.693  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.665 -10.294  -2.337  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.784  -4.708   1.082  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.145  -3.908   0.286  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.528  -2.811  -0.539  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.753  -2.704  -0.603  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.641  -4.251   1.384  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.722  -4.550  -0.380  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.858  -3.432   0.959  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.303  -1.993  -1.176  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.059  -0.950  -2.131  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.892   0.247  -1.981  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.088   0.054  -1.766  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.006  -1.559  -3.541  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.217  -0.583  -4.679  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.513  -0.107  -4.949  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.860  -0.165  -5.483  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.737   0.773  -6.021  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.636   0.709  -6.561  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.663   1.172  -6.835  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.296  -2.167  -1.060  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.077  -0.619  -1.936  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.749  -2.342  -3.615  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.980  -2.033  -3.673  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.340  -0.422  -4.331  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.861  -0.521  -5.281  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.735   1.136  -6.221  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.463   1.025  -7.182  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.834   1.847  -7.663  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.370   1.471  -2.089  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.124   2.733  -1.955  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.533   3.771  -2.907  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.681   3.911  -2.974  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.089   3.294  -0.508  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.854   4.625  -0.384  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.689   2.319   0.520  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.630   1.536  -2.293  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.159   2.547  -2.231  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -0.050   3.482  -0.233  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.392   5.396  -1.000  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.891   4.486  -0.685  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.825   4.972   0.647  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.674   2.766   1.514  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.718   2.078   0.252  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.101   1.404   0.558  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.366   4.522  -3.624  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.915   5.584  -4.540  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.692   6.889  -4.347  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.906   6.873  -4.144  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.064   5.134  -5.995  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.168   4.081  -6.299  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.368   4.365  -3.520  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.138   5.808  -4.364  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.090   4.814  -6.179  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.841   5.979  -6.648  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.439   3.287  -5.804  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.000   8.024  -4.449  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.540   9.376  -4.249  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.612  10.207  -5.542  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.027   9.868  -6.571  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.669  10.117  -3.220  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.784   9.618  -1.797  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.030   8.507  -1.374  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.644  10.274  -0.894  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.117   8.068  -0.042  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.742   9.834   0.437  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.970   8.732   0.863  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.059   8.290   2.141  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.002   7.957  -4.625  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.550   9.311  -3.847  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.373  10.054  -3.535  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.932  11.176  -3.216  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.625   7.999  -2.068  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.229  11.123  -1.220  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.463   7.225   0.295  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.402  10.331   1.132  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.790   8.689   2.634  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.292  11.351  -5.453  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.320  12.418  -6.462  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.932  13.041  -6.743  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.706  13.584  -7.825  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.303  13.479  -5.936  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.245  14.816  -6.690  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.889  14.936  -7.759  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.579  15.746  -6.176  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.820  11.506  -4.600  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.702  12.020  -7.404  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.315  13.073  -5.986  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.080  13.668  -4.884  1.00  0.00           H  
ATOM   1103  N   ASN A 451       0.003  12.943  -5.790  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.308  13.615  -5.809  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.312  12.958  -4.839  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.896  12.287  -3.888  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.123  15.104  -5.451  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.569  15.301  -4.051  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.328  15.251  -3.099  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.722  15.503  -3.875  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.245  12.446  -4.946  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.709  13.551  -6.820  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.072  15.631  -5.506  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.483  15.581  -6.170  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.348  15.571  -4.675  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.066  15.563  -2.927  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.627  13.193  -5.019  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.649  12.675  -4.118  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.703  13.378  -2.754  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.348  12.841  -1.857  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.973  12.813  -4.871  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.739  13.987  -5.811  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.254  13.871  -6.152  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.468  11.616  -3.940  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.822  12.985  -4.209  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.137  11.925  -5.472  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.929  14.925  -5.288  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.365  13.897  -6.698  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.850  14.868  -6.320  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.119  13.271  -7.051  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.039  14.529  -2.549  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.130  15.253  -1.261  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.254  14.572  -0.198  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.723  14.283   0.902  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.780  16.755  -1.396  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       3.998  17.499  -0.068  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.632  17.435  -2.485  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.417  14.906  -3.269  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.168  15.199  -0.926  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.732  16.862  -1.671  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.328  17.107   0.697  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.030  17.380   0.261  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.781  18.560  -0.199  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.397  18.499  -2.530  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.692  17.313  -2.261  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.419  17.001  -3.462  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.012  14.229  -0.551  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.094  13.440   0.282  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.611  12.011   0.509  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.378  11.416   1.562  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.281  13.366  -0.401  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.818  14.648  -0.711  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.668  14.518  -1.463  1.00  0.00           H  
ATOM   1154  HA  SER A 454       0.978  13.911   1.259  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.180  12.802  -1.330  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.969  12.828   0.250  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.891  15.176   0.108  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.367  11.477  -0.458  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       2.968  10.152  -0.385  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.167  10.118   0.574  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.192   9.294   1.486  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.328   9.730  -1.811  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.510  12.020  -1.300  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.226   9.454   0.007  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.471   9.891  -2.465  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.173  10.314  -2.173  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.586   8.674  -1.833  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.125  11.044   0.442  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.254  11.164   1.374  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.781  11.432   2.807  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.322  10.840   3.740  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.222  12.269   0.914  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.202  11.789  -0.172  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.267  10.806   0.335  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.402  10.513   1.520  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.067  10.245  -0.548  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.062  11.704  -0.327  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.789  10.213   1.409  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.650  13.120   0.540  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.804  12.621   1.768  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.644  11.322  -0.984  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.716  12.659  -0.580  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.988  10.471  -1.527  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.771   9.606  -0.214  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.728  12.236   2.992  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.115  12.457   4.302  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.613  11.157   4.963  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.632  11.063   6.191  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       2.988  13.480   4.139  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.332  12.718   2.194  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       4.869  12.878   4.968  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.389  14.416   3.748  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.234  13.095   3.455  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.525  13.670   5.109  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.239  10.139   4.178  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.902   8.812   4.681  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.155   7.973   4.967  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.239   7.369   6.035  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       1.970   8.126   3.682  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.266  10.263   3.173  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.362   8.921   5.624  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.164   8.804   3.407  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.510   7.835   2.781  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.544   7.237   4.145  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.159   7.973   4.076  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.417   7.218   4.289  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.103   7.671   5.582  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.431   6.842   6.429  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.410   7.331   3.103  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.758   6.978   1.750  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.623   6.405   3.347  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.699   7.198   0.563  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.029   8.513   3.224  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.172   6.163   4.414  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.768   8.361   3.046  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.410   5.949   1.757  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       5.894   7.608   1.595  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.133   6.667   4.273  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.294   5.366   3.404  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.353   6.499   2.544  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.120   7.260  -0.352  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.239   8.135   0.688  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.405   6.372   0.484  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.278   8.983   5.761  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       8.010   9.540   6.901  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.211   9.483   8.219  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.787   9.678   9.289  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.466  10.979   6.587  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.306  11.152   5.302  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.482  10.180   5.159  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      11.162   9.820   6.113  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      10.762   9.707   3.960  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.932   9.621   5.048  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.900   8.931   7.070  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.580  11.613   6.508  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       9.057  11.340   7.429  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.664  11.036   4.436  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.696  12.170   5.271  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      10.229  10.011   3.146  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      11.540   9.075   3.864  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.911   9.179   8.170  1.00  0.00           N  
ATOM   1242  CA  SER A 461       5.064   8.991   9.363  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.847   7.516   9.743  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.716   7.212  10.933  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.690   9.645   9.152  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.794  11.045   8.948  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.482   9.066   7.262  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.521   9.477  10.224  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.198   9.184   8.291  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       3.077   9.462  10.036  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.808  11.195   7.977  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.826   6.597   8.765  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.397   5.201   8.963  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.503   4.156   8.826  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.341   3.039   9.316  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.256   4.866   7.989  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.047   5.800   8.142  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.405   6.009   9.830  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.714   4.368  10.114  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.922   6.918   7.808  1.00  0.00           H  
ATOM   1261  HA  MET A 462       4.002   5.089   9.970  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.643   4.931   6.971  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.929   3.840   8.163  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.326   6.784   7.766  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.242   5.433   7.501  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.194   4.355  11.071  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.011   4.135   9.317  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.511   3.627  10.129  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.640   4.478   8.205  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.761   3.547   8.109  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.395   3.317   9.502  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.991   4.227  10.083  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.757   4.077   7.070  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.857   3.068   6.781  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.580   1.960   6.337  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.109   3.401   7.027  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.748   5.407   7.812  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.379   2.593   7.741  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.234   4.272   6.134  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.173   5.020   7.420  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.333   4.315   7.393  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.838   2.733   6.828  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.230   2.105  10.049  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.633   1.708  11.407  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.544   1.859  12.478  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.831   1.603  13.647  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.753   1.398   9.500  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.903   0.652  11.386  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.497   2.287  11.731  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.315   2.252  12.116  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.185   2.436  13.041  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.782   1.116  13.716  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.559   0.121  13.025  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       4.008   3.024  12.249  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.742   3.292  13.045  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.563   4.542  13.668  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.725   2.317  13.135  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.381   4.817  14.378  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.542   2.597  13.843  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.370   3.845  14.466  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.141   2.428  11.134  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.475   3.151  13.813  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.335   3.966  11.811  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.763   2.348  11.431  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.332   5.298  13.596  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.841   1.349  12.667  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       1.249   5.780  14.854  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.235   1.849  13.914  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.539   4.057  15.011  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.681   1.097  15.050  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.339  -0.108  15.813  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.820  -0.305  15.892  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.075   0.613  16.241  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.000  -0.063  17.203  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.963  -1.438  17.897  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.743  -1.479  19.214  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.892  -1.063  19.310  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.167  -2.003  20.279  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.827   1.955  15.560  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.745  -0.967  15.282  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       6.040   0.238  17.081  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.500   0.678  17.828  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.925  -1.713  18.084  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.395  -2.190  17.238  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.231  -2.377  20.228  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.695  -2.035  21.139  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.361  -1.518  15.573  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.944  -1.883  15.456  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.746  -3.361  15.826  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.500  -4.225  15.372  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.438  -1.513  14.040  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.102  -1.560  13.997  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.084  -2.357  12.923  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.710  -1.033  12.693  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.033  -2.245  15.331  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.382  -1.289  16.180  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.724  -0.476  13.858  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.443  -2.583  14.156  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.479  -0.935  14.806  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.171  -2.346  13.017  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.730  -3.387  12.966  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.830  -1.938  11.952  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.797  -1.022  12.780  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.358  -0.018  12.511  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.436  -1.673  11.855  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.226  -3.661  16.694  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.471  -5.018  17.206  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.688  -5.504  18.079  1.00  0.00           C  
ATOM   1349  O   GLY A 468       0.760  -5.177  19.265  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.805  -2.913  17.049  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.384  -5.035  17.800  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.586  -5.705  16.366  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.598  -6.276  17.475  1.00  0.00           N  
ATOM   1354  CA  MET A 469       2.840  -6.791  18.079  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.021  -6.762  17.080  1.00  0.00           C  
ATOM   1356  O   MET A 469       4.974  -7.535  17.193  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.554  -8.184  18.675  1.00  0.00           C  
ATOM   1358  CG  MET A 469       3.532  -8.570  19.793  1.00  0.00           C  
ATOM   1359  SD  MET A 469       3.169 -10.171  20.558  1.00  0.00           S  
ATOM   1360  CE  MET A 469       4.511 -10.210  21.773  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.449  -6.458  16.492  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.118  -6.119  18.895  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       1.552  -8.189  19.108  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       2.582  -8.936  17.884  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       4.545  -8.603  19.391  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       3.501  -7.800  20.566  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       4.458 -11.134  22.351  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       5.476 -10.166  21.265  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       4.424  -9.362  22.453  1.00  0.00           H  
ATOM   1370  N   LYS A 470       3.956  -5.881  16.074  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.919  -5.762  14.962  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.142  -4.290  14.539  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.485  -3.388  15.064  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.448  -6.665  13.799  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.092  -6.246  13.199  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.732  -7.044  11.940  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.305  -8.490  12.223  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.986  -9.212  10.961  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.155  -5.258  16.044  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.890  -6.133  15.290  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.205  -6.649  13.012  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.374  -7.693  14.161  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.301  -6.375  13.938  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.137  -5.192  12.921  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       1.903  -6.530  11.453  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.590  -7.041  11.266  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       3.108  -9.007  12.755  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.426  -8.473  12.874  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.597 -10.125  11.153  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.320  -8.692  10.396  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.819  -9.346  10.403  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.051  -4.035  13.586  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.308  -2.698  13.015  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.200  -2.705  11.486  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.750  -3.587  10.826  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.675  -2.142  13.462  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.629  -1.662  14.919  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.964  -1.105  15.416  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.809  -0.554  16.776  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.828   0.723  17.147  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.974   1.713  16.293  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.666   1.018  18.416  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.557  -4.815  13.191  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.542  -2.018  13.377  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.451  -2.896  13.336  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.930  -1.286  12.834  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.893  -0.864  14.986  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.325  -2.483  15.569  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.700  -1.911  15.436  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.321  -0.341  14.725  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.667  -1.227  17.516  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.932   1.532  15.298  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.992   2.668  16.614  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.375   0.287  19.056  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.682   1.974  18.732  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.494  -1.709  10.942  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.300  -1.493   9.503  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.609  -1.126   8.790  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.546  -0.609   9.397  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.293  -0.342   9.282  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.877  -0.516   9.859  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.007   0.669   9.422  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.227  -1.822   9.398  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.093  -1.029  11.576  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.916  -2.406   9.046  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.720   0.565   9.712  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.196  -0.179   8.207  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.930  -0.517  10.948  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.499   1.607   9.675  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.839   0.639   8.345  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       1.049   0.627   9.940  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.172  -1.830   9.670  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.323  -1.932   8.318  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.717  -2.653   9.899  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.630  -1.304   7.470  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.666  -0.790   6.563  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.988  -0.210   5.308  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.015  -0.784   4.824  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.665  -1.917   6.245  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.866  -1.444   5.405  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.791  -2.602   4.992  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.427  -3.368   6.166  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.398  -2.542   6.933  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.840  -1.785   7.049  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.205   0.014   7.064  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.030  -2.329   7.186  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.146  -2.704   5.703  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.505  -0.974   4.491  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.434  -0.704   5.968  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.211  -3.309   4.395  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.582  -2.209   4.350  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      10.635  -3.732   6.827  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      11.943  -4.243   5.759  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      12.821  -3.083   7.675  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      13.143  -2.211   6.335  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.951  -1.740   7.353  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.459   0.923   4.786  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.852   1.632   3.649  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.963   2.144   2.728  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.957   2.684   3.216  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.963   2.813   4.115  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.203   3.410   2.923  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.946   2.415   5.200  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.285   1.341   5.211  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.229   0.922   3.100  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.600   3.594   4.529  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.909   3.792   2.191  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.589   2.643   2.452  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.571   4.233   3.258  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.299   3.262   5.428  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.334   1.583   4.855  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.461   2.130   6.118  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.808   1.980   1.411  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.823   2.353   0.419  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.185   2.668  -0.946  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.109   2.163  -1.272  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.862   1.211   0.337  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.080   1.466  -0.570  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.867   2.725  -0.194  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.471   3.844  -0.497  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.991   2.605   0.481  1.00  0.00           N  
ATOM   1482  H   GLN A 475       6.976   1.507   1.070  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.320   3.263   0.762  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.237   1.008   1.342  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.360   0.308  -0.014  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.741   0.600  -0.508  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.759   1.546  -1.607  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.341   1.697   0.744  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.495   3.446   0.719  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.851   3.505  -1.748  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.465   3.819  -3.129  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.477   2.591  -4.056  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.241   1.642  -3.872  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.421   4.885  -3.705  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.379   6.273  -3.040  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.382   7.188  -3.753  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.985   6.903  -3.121  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.728   3.890  -1.409  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.446   4.204  -3.127  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.441   4.499  -3.643  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.190   5.014  -4.764  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.669   6.186  -1.992  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.383   6.762  -3.681  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.108   7.284  -4.805  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.382   8.173  -3.287  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.010   7.918  -2.723  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.640   6.927  -4.155  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.289   6.320  -2.526  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.678   2.661  -5.124  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.700   1.703  -6.237  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.075   1.700  -6.942  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.512   2.731  -7.463  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.537   2.050  -7.188  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.491   1.139  -8.427  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.172   1.307  -9.193  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.187   0.421 -10.445  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.897   0.488 -11.176  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.082   3.477  -5.207  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.527   0.702  -5.837  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.600   1.954  -6.635  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.631   3.086  -7.519  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.321   1.389  -9.089  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.595   0.098  -8.121  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.338   1.020  -8.550  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.053   2.351  -9.488  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       5.997   0.753 -11.100  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.390  -0.613 -10.152  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.949   0.011 -12.065  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.147   0.071 -10.644  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.619   1.454 -11.352  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.758   0.543  -6.951  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.155   0.400  -7.412  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.536  -1.067  -7.721  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.668  -1.496  -7.490  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      12.097   1.059  -6.373  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.426   1.579  -6.951  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.234   2.812  -7.847  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.530   3.332  -8.317  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      14.714   4.390  -9.099  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      13.708   5.110  -9.551  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      15.935   4.742  -9.443  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.343  -0.245  -6.473  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.232   0.941  -8.355  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.600   1.905  -5.896  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.313   0.340  -5.580  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      14.072   1.857  -6.117  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.923   0.793  -7.519  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.623   2.543  -8.708  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.718   3.586  -7.275  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      15.353   2.833  -8.013  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      12.762   4.867  -9.305  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      13.872   5.908 -10.144  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      16.731   4.215  -9.118  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      16.089   5.542 -10.036  1.00  0.00           H  
ATOM   1555  N   SER A 479      10.587  -1.869  -8.205  1.00  0.00           N  
ATOM   1556  CA  SER A 479      10.720  -3.331  -8.345  1.00  0.00           C  
ATOM   1557  C   SER A 479       9.678  -3.941  -9.309  1.00  0.00           C  
ATOM   1558  O   SER A 479       8.740  -3.265  -9.746  1.00  0.00           O  
ATOM   1559  CB  SER A 479      10.636  -3.994  -6.954  1.00  0.00           C  
ATOM   1560  OG  SER A 479       9.425  -3.663  -6.281  1.00  0.00           O  
ATOM   1561  H   SER A 479       9.684  -1.474  -8.420  1.00  0.00           H  
ATOM   1562  HA  SER A 479      11.703  -3.564  -8.761  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      10.709  -5.077  -7.061  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      11.480  -3.660  -6.350  1.00  0.00           H  
ATOM   1565  HG  SER A 479       9.418  -4.104  -5.408  1.00  0.00           H  
ATOM   1566  N   LYS A 480       9.843  -5.229  -9.642  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       8.972  -6.011 -10.539  1.00  0.00           C  
ATOM   1568  C   LYS A 480       8.998  -7.518 -10.195  1.00  0.00           C  
ATOM   1569  O   LYS A 480       9.977  -8.014  -9.627  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       9.344  -5.725 -12.013  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      10.730  -6.259 -12.428  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      11.170  -5.781 -13.824  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      10.295  -6.255 -14.998  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      10.335  -7.729 -15.185  1.00  0.00           N  
ATOM   1575  H   LYS A 480      10.627  -5.727  -9.240  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       7.944  -5.676 -10.387  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       8.586  -6.171 -12.656  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       9.317  -4.647 -12.176  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      11.473  -5.909 -11.711  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      10.726  -7.348 -12.404  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      11.180  -4.690 -13.825  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      12.197  -6.111 -13.994  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       9.265  -5.926 -14.840  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      10.659  -5.769 -15.908  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       9.871  -8.008 -16.043  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      11.284  -8.073 -15.221  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       9.836  -8.200 -14.439  1.00  0.00           H  
ATOM   1588  N   ASN A 481       7.930  -8.247 -10.534  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       7.734  -9.667 -10.198  1.00  0.00           C  
ATOM   1590  C   ASN A 481       6.695 -10.335 -11.125  1.00  0.00           C  
ATOM   1591  O   ASN A 481       5.734  -9.688 -11.546  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       7.320  -9.776  -8.718  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       7.161 -11.224  -8.262  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       6.058 -11.735  -8.118  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       8.257 -11.929  -8.039  1.00  0.00           N  
ATOM   1596  H   ASN A 481       7.170  -7.784 -11.013  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       8.685 -10.187 -10.332  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       8.073  -9.300  -8.090  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       6.375  -9.253  -8.568  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       9.169 -11.505  -8.133  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       8.165 -12.887  -7.730  1.00  0.00           H  
ATOM   1602  N   ASP A 482       6.900 -11.623 -11.445  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       6.043 -12.445 -12.327  1.00  0.00           C  
ATOM   1604  C   ASP A 482       5.979 -11.890 -13.771  1.00  0.00           C  
ATOM   1605  O   ASP A 482       4.963 -11.969 -14.460  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       4.664 -12.673 -11.672  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       3.842 -13.784 -12.353  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       4.394 -14.885 -12.596  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       2.629 -13.573 -12.600  1.00  0.00           O  
ATOM   1610  H   ASP A 482       7.697 -12.083 -11.027  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       6.527 -13.420 -12.403  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       4.814 -12.957 -10.628  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       4.096 -11.741 -11.683  1.00  0.00           H  
ATOM   1614  N   SER A 483       7.087 -11.295 -14.221  1.00  0.00           N  
ATOM   1615  CA  SER A 483       7.193 -10.498 -15.455  1.00  0.00           C  
ATOM   1616  C   SER A 483       8.520 -10.739 -16.210  1.00  0.00           C  
ATOM   1617  O   SER A 483       9.083  -9.838 -16.840  1.00  0.00           O  
ATOM   1618  CB  SER A 483       6.943  -9.021 -15.104  1.00  0.00           C  
ATOM   1619  OG  SER A 483       7.810  -8.551 -14.073  1.00  0.00           O  
ATOM   1620  H   SER A 483       7.856 -11.216 -13.572  1.00  0.00           H  
ATOM   1621  HA  SER A 483       6.406 -10.802 -16.145  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       7.059  -8.403 -15.996  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       5.911  -8.925 -14.761  1.00  0.00           H  
ATOM   1624  HG  SER A 483       7.389  -7.764 -13.675  1.00  0.00           H  
ATOM   1625  N   LYS A 484       9.027 -11.978 -16.143  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      10.212 -12.485 -16.855  1.00  0.00           C  
ATOM   1627  C   LYS A 484      10.096 -14.010 -17.080  1.00  0.00           C  
ATOM   1628  O   LYS A 484       9.626 -14.738 -16.204  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      11.480 -12.108 -16.056  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      12.782 -12.503 -16.780  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      14.053 -12.168 -15.985  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      14.267 -10.656 -15.822  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      15.554 -10.356 -15.141  1.00  0.00           N  
ATOM   1634  H   LYS A 484       8.514 -12.651 -15.586  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      10.261 -12.005 -17.835  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      11.480 -11.029 -15.895  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      11.449 -12.601 -15.083  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      12.784 -13.579 -16.952  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      12.825 -12.002 -17.749  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      13.997 -12.642 -15.003  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      14.906 -12.592 -16.519  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      14.257 -10.190 -16.812  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      13.438 -10.241 -15.243  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      15.686  -9.359 -15.041  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      15.583 -10.766 -14.219  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      16.337 -10.717 -15.669  1.00  0.00           H  
ATOM   1647  N   SER A 485      10.528 -14.505 -18.242  1.00  0.00           N  
ATOM   1648  CA  SER A 485      10.532 -15.930 -18.632  1.00  0.00           C  
ATOM   1649  C   SER A 485      11.512 -16.181 -19.794  1.00  0.00           C  
ATOM   1650  O   SER A 485      11.724 -15.303 -20.639  1.00  0.00           O  
ATOM   1651  CB  SER A 485       9.122 -16.389 -19.052  1.00  0.00           C  
ATOM   1652  OG  SER A 485       8.280 -16.656 -17.937  1.00  0.00           O  
ATOM   1653  H   SER A 485      10.901 -13.857 -18.923  1.00  0.00           H  
ATOM   1654  HA  SER A 485      10.856 -16.542 -17.788  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       8.667 -15.624 -19.686  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       9.205 -17.305 -19.639  1.00  0.00           H  
ATOM   1657  HG  SER A 485       8.368 -15.927 -17.291  1.00  0.00           H  
ATOM   1658  N   GLY A 486      12.109 -17.381 -19.846  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      13.034 -17.807 -20.910  1.00  0.00           C  
ATOM   1660  C   GLY A 486      12.326 -18.427 -22.130  1.00  0.00           C  
ATOM   1661  O   GLY A 486      11.123 -18.704 -22.065  1.00  0.00           O  
ATOM   1662  H   GLY A 486      11.883 -18.061 -19.132  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      13.615 -16.949 -21.251  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      13.717 -18.558 -20.512  1.00  0.00           H  
ATOM   1665  N   PRO A 487      13.063 -18.672 -23.235  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      12.517 -19.226 -24.477  1.00  0.00           C  
ATOM   1667  C   PRO A 487      12.310 -20.752 -24.437  1.00  0.00           C  
ATOM   1668  O   PRO A 487      11.607 -21.288 -25.290  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      13.536 -18.837 -25.555  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      14.862 -18.857 -24.795  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      14.469 -18.329 -23.415  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      11.561 -18.755 -24.707  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      13.541 -19.530 -26.397  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      13.330 -17.822 -25.900  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      15.223 -19.883 -24.709  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      15.612 -18.224 -25.272  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      15.093 -18.784 -22.645  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      14.582 -17.243 -23.397  1.00  0.00           H  
ATOM   1679  N   SER A 488      12.893 -21.457 -23.461  1.00  0.00           N  
ATOM   1680  CA  SER A 488      12.830 -22.918 -23.270  1.00  0.00           C  
ATOM   1681  C   SER A 488      13.224 -23.292 -21.827  1.00  0.00           C  
ATOM   1682  O   SER A 488      13.928 -22.539 -21.149  1.00  0.00           O  
ATOM   1683  CB  SER A 488      13.771 -23.640 -24.256  1.00  0.00           C  
ATOM   1684  OG  SER A 488      13.248 -23.682 -25.577  1.00  0.00           O  
ATOM   1685  H   SER A 488      13.457 -20.963 -22.782  1.00  0.00           H  
ATOM   1686  HA  SER A 488      11.811 -23.270 -23.439  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      14.741 -23.139 -24.259  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      13.922 -24.667 -23.920  1.00  0.00           H  
ATOM   1689  HG  SER A 488      12.892 -22.795 -25.792  1.00  0.00           H  
ATOM   1690  N   SER A 489      12.787 -24.457 -21.342  1.00  0.00           N  
ATOM   1691  CA  SER A 489      12.995 -24.902 -19.948  1.00  0.00           C  
ATOM   1692  C   SER A 489      14.404 -25.468 -19.656  1.00  0.00           C  
ATOM   1693  O   SER A 489      14.730 -25.747 -18.498  1.00  0.00           O  
ATOM   1694  CB  SER A 489      11.935 -25.957 -19.581  1.00  0.00           C  
ATOM   1695  OG  SER A 489      10.615 -25.492 -19.844  1.00  0.00           O  
ATOM   1696  H   SER A 489      12.164 -25.020 -21.907  1.00  0.00           H  
ATOM   1697  HA  SER A 489      12.855 -24.051 -19.280  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      12.120 -26.863 -20.159  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      12.027 -26.199 -18.520  1.00  0.00           H  
ATOM   1700  HG  SER A 489       9.976 -26.187 -19.581  1.00  0.00           H  
ATOM   1701  N   GLY A 490      15.245 -25.644 -20.686  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      16.619 -26.162 -20.591  1.00  0.00           C  
ATOM   1703  C   GLY A 490      17.266 -26.386 -21.957  1.00  0.00           C  
ATOM   1704  O   GLY A 490      17.583 -27.552 -22.281  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      17.448 -25.394 -22.699  1.00  0.00           O  
ATOM   1706  H   GLY A 490      14.914 -25.372 -21.602  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      17.237 -25.456 -20.037  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      16.616 -27.108 -20.048  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 376     -43.293  12.871 -29.532  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -42.374  13.025 -28.383  1.00  0.00           C  
ATOM      3  C   GLY A 376     -41.754  14.413 -28.357  1.00  0.00           C  
ATOM      4  O   GLY A 376     -41.377  14.944 -29.403  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -44.046  13.538 -29.468  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -42.796  13.029 -30.395  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -43.681  11.942 -29.546  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -42.921  12.859 -27.456  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -41.572  12.291 -28.456  1.00  0.00           H  
ATOM     10  N   SER A 377     -41.630  15.011 -27.169  1.00  0.00           N  
ATOM     11  CA  SER A 377     -41.250  16.432 -26.991  1.00  0.00           C  
ATOM     12  C   SER A 377     -40.165  16.652 -25.912  1.00  0.00           C  
ATOM     13  O   SER A 377     -39.901  17.786 -25.504  1.00  0.00           O  
ATOM     14  CB  SER A 377     -42.506  17.265 -26.670  1.00  0.00           C  
ATOM     15  OG  SER A 377     -43.519  17.110 -27.662  1.00  0.00           O  
ATOM     16  H   SER A 377     -41.982  14.528 -26.353  1.00  0.00           H  
ATOM     17  HA  SER A 377     -40.830  16.822 -27.919  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -42.900  16.954 -25.701  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -42.230  18.319 -26.608  1.00  0.00           H  
ATOM     20  HG  SER A 377     -44.288  17.665 -27.417  1.00  0.00           H  
ATOM     21  N   SER A 378     -39.521  15.584 -25.432  1.00  0.00           N  
ATOM     22  CA  SER A 378     -38.545  15.595 -24.327  1.00  0.00           C  
ATOM     23  C   SER A 378     -37.693  14.308 -24.295  1.00  0.00           C  
ATOM     24  O   SER A 378     -38.024  13.310 -24.949  1.00  0.00           O  
ATOM     25  CB  SER A 378     -39.260  15.814 -22.978  1.00  0.00           C  
ATOM     26  OG  SER A 378     -40.211  14.790 -22.696  1.00  0.00           O  
ATOM     27  H   SER A 378     -39.739  14.676 -25.819  1.00  0.00           H  
ATOM     28  HA  SER A 378     -37.856  16.429 -24.474  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -38.517  15.846 -22.180  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -39.770  16.779 -22.998  1.00  0.00           H  
ATOM     31  HG  SER A 378     -40.651  14.994 -21.844  1.00  0.00           H  
ATOM     32  N   GLY A 379     -36.580  14.330 -23.545  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -35.651  13.202 -23.382  1.00  0.00           C  
ATOM     34  C   GLY A 379     -36.078  12.272 -22.245  1.00  0.00           C  
ATOM     35  O   GLY A 379     -36.760  11.274 -22.470  1.00  0.00           O  
ATOM     36  H   GLY A 379     -36.361  15.183 -23.045  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -35.604  12.613 -24.299  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -34.656  13.583 -23.154  1.00  0.00           H  
ATOM     39  N   SER A 380     -35.667  12.597 -21.020  1.00  0.00           N  
ATOM     40  CA  SER A 380     -35.934  11.819 -19.800  1.00  0.00           C  
ATOM     41  C   SER A 380     -35.683  12.656 -18.530  1.00  0.00           C  
ATOM     42  O   SER A 380     -34.848  13.564 -18.522  1.00  0.00           O  
ATOM     43  CB  SER A 380     -35.056  10.553 -19.779  1.00  0.00           C  
ATOM     44  OG  SER A 380     -35.327   9.748 -18.637  1.00  0.00           O  
ATOM     45  H   SER A 380     -35.117  13.438 -20.906  1.00  0.00           H  
ATOM     46  HA  SER A 380     -36.979  11.503 -19.797  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -35.250   9.968 -20.679  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -34.005  10.847 -19.775  1.00  0.00           H  
ATOM     49  HG  SER A 380     -34.841   8.902 -18.727  1.00  0.00           H  
ATOM     50  N   SER A 381     -36.388  12.346 -17.440  1.00  0.00           N  
ATOM     51  CA  SER A 381     -36.184  12.956 -16.112  1.00  0.00           C  
ATOM     52  C   SER A 381     -35.056  12.283 -15.297  1.00  0.00           C  
ATOM     53  O   SER A 381     -34.745  12.726 -14.186  1.00  0.00           O  
ATOM     54  CB  SER A 381     -37.499  12.911 -15.310  1.00  0.00           C  
ATOM     55  OG  SER A 381     -38.598  13.474 -16.024  1.00  0.00           O  
ATOM     56  H   SER A 381     -37.071  11.603 -17.504  1.00  0.00           H  
ATOM     57  HA  SER A 381     -35.901  14.003 -16.233  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -37.730  11.871 -15.074  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -37.366  13.450 -14.370  1.00  0.00           H  
ATOM     60  HG  SER A 381     -38.457  14.438 -16.124  1.00  0.00           H  
ATOM     61  N   GLY A 382     -34.439  11.215 -15.825  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -33.375  10.450 -15.162  1.00  0.00           C  
ATOM     63  C   GLY A 382     -32.029  11.185 -15.122  1.00  0.00           C  
ATOM     64  O   GLY A 382     -31.713  11.982 -16.010  1.00  0.00           O  
ATOM     65  H   GLY A 382     -34.736  10.909 -16.745  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -33.674  10.238 -14.135  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -33.223   9.504 -15.684  1.00  0.00           H  
ATOM     68  N   LEU A 383     -31.226  10.881 -14.097  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -29.916  11.485 -13.801  1.00  0.00           C  
ATOM     70  C   LEU A 383     -28.936  10.424 -13.262  1.00  0.00           C  
ATOM     71  O   LEU A 383     -29.354   9.350 -12.813  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -30.093  12.629 -12.775  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -30.859  13.876 -13.270  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -31.095  14.830 -12.090  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -30.095  14.623 -14.375  1.00  0.00           C  
ATOM     76  H   LEU A 383     -31.553  10.178 -13.449  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -29.479  11.881 -14.719  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -30.613  12.224 -11.904  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -29.108  12.956 -12.438  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -31.834  13.576 -13.654  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -31.670  14.324 -11.314  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -30.141  15.158 -11.673  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -31.656  15.703 -12.426  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -30.651  15.513 -14.669  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -29.110  14.922 -14.015  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -29.978  13.990 -15.253  1.00  0.00           H  
ATOM     87  N   THR A 384     -27.634  10.738 -13.292  1.00  0.00           N  
ATOM     88  CA  THR A 384     -26.520   9.852 -12.901  1.00  0.00           C  
ATOM     89  C   THR A 384     -25.486  10.597 -12.057  1.00  0.00           C  
ATOM     90  O   THR A 384     -25.391  11.825 -12.104  1.00  0.00           O  
ATOM     91  CB  THR A 384     -25.851   9.219 -14.134  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -25.467  10.233 -15.041  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -26.780   8.242 -14.860  1.00  0.00           C  
ATOM     94  H   THR A 384     -27.378  11.642 -13.662  1.00  0.00           H  
ATOM     95  HA  THR A 384     -26.909   9.043 -12.282  1.00  0.00           H  
ATOM     96  HB  THR A 384     -24.964   8.668 -13.812  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -24.967   9.822 -15.769  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -26.234   7.743 -15.661  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -27.138   7.487 -14.161  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -27.632   8.770 -15.288  1.00  0.00           H  
ATOM    101  N   GLN A 385     -24.717   9.844 -11.268  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -23.694  10.331 -10.333  1.00  0.00           C  
ATOM    103  C   GLN A 385     -22.536   9.315 -10.244  1.00  0.00           C  
ATOM    104  O   GLN A 385     -22.672   8.164 -10.669  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -24.306  10.557  -8.932  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -25.369  11.669  -8.871  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -25.848  11.940  -7.441  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -25.075  12.238  -6.535  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -27.136  11.854  -7.169  1.00  0.00           N  
ATOM    110  H   GLN A 385     -24.824   8.841 -11.321  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -23.280  11.274 -10.697  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -24.751   9.624  -8.582  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -23.502  10.823  -8.245  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -24.954  12.593  -9.276  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -26.226  11.383  -9.481  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -27.798  11.615  -7.892  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -27.441  12.036  -6.225  1.00  0.00           H  
ATOM    118  N   GLN A 386     -21.401   9.723  -9.666  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -20.205   8.893  -9.498  1.00  0.00           C  
ATOM    120  C   GLN A 386     -19.419   9.353  -8.257  1.00  0.00           C  
ATOM    121  O   GLN A 386     -19.148  10.543  -8.090  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -19.355   8.968 -10.782  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -18.124   8.048 -10.737  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -17.334   8.060 -12.052  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -16.996   9.101 -12.604  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -17.005   6.912 -12.610  1.00  0.00           N  
ATOM    127  H   GLN A 386     -21.344  10.672  -9.317  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -20.513   7.856  -9.347  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -19.972   8.676 -11.632  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -19.028   9.998 -10.935  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -17.456   8.362  -9.936  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -18.454   7.029 -10.526  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -17.271   6.037 -12.184  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -16.486   6.932 -13.476  1.00  0.00           H  
ATOM    135  N   SER A 387     -19.051   8.415  -7.378  1.00  0.00           N  
ATOM    136  CA  SER A 387     -18.430   8.700  -6.068  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.678   7.464  -5.516  1.00  0.00           C  
ATOM    138  O   SER A 387     -17.768   7.120  -4.333  1.00  0.00           O  
ATOM    139  CB  SER A 387     -19.504   9.234  -5.096  1.00  0.00           C  
ATOM    140  OG  SER A 387     -18.939   9.792  -3.915  1.00  0.00           O  
ATOM    141  H   SER A 387     -19.333   7.457  -7.549  1.00  0.00           H  
ATOM    142  HA  SER A 387     -17.685   9.486  -6.200  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -20.078  10.014  -5.597  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -20.190   8.426  -4.834  1.00  0.00           H  
ATOM    145  HG  SER A 387     -18.521   9.067  -3.406  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.972   6.737  -6.394  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.255   5.490  -6.056  1.00  0.00           C  
ATOM    148  C   ILE A 388     -15.038   5.725  -5.141  1.00  0.00           C  
ATOM    149  O   ILE A 388     -14.361   6.756  -5.228  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -15.876   4.667  -7.316  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.711   5.218  -8.176  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.118   4.363  -8.176  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -14.923   6.575  -8.860  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.902   7.082  -7.340  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -16.948   4.874  -5.478  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -15.526   3.700  -6.947  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -13.814   5.284  -7.557  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -14.495   4.486  -8.956  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -17.879   3.877  -7.563  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.538   5.275  -8.599  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -16.846   3.690  -8.989  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -14.052   6.801  -9.477  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.800   6.542  -9.504  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.030   7.366  -8.120  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.751   4.751  -4.269  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.617   4.771  -3.333  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.318   4.227  -3.936  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.315   3.600  -4.996  1.00  0.00           O  
ATOM    169  H   GLY A 389     -15.340   3.931  -4.264  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.432   5.793  -2.999  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.856   4.157  -2.464  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.207   4.450  -3.227  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.858   4.022  -3.622  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.466   2.614  -3.111  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.514   2.019  -3.615  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.885   5.105  -3.135  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.293   5.010  -2.389  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.797   3.982  -4.712  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.076   6.039  -3.666  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.011   5.272  -2.067  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.858   4.800  -3.321  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.204   2.064  -2.145  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.004   0.725  -1.580  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.476  -0.354  -2.566  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.638  -0.368  -2.980  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.773   0.646  -0.256  1.00  0.00           C  
ATOM    187  H   ALA A 391     -11.007   2.583  -1.837  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.940   0.549  -1.375  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.337   1.334   0.468  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.823   0.898  -0.411  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.715  -0.366   0.140  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.560  -1.246  -2.950  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.784  -2.289  -3.958  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.468  -1.825  -5.383  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.414  -2.647  -6.295  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.614  -1.125  -2.599  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.141  -3.139  -3.739  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.827  -2.607  -3.939  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.224  -0.529  -5.577  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.751   0.045  -6.839  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.226  -0.128  -6.976  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.499  -0.185  -5.980  1.00  0.00           O  
ATOM    203  CB  SER A 393      -9.168   1.521  -6.935  1.00  0.00           C  
ATOM    204  OG  SER A 393     -10.585   1.627  -6.996  1.00  0.00           O  
ATOM    205  H   SER A 393      -9.245   0.084  -4.775  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.222  -0.481  -7.672  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -8.797   2.066  -6.066  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.737   1.960  -7.837  1.00  0.00           H  
ATOM    209  HG  SER A 393     -10.842   2.569  -6.957  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.738  -0.254  -8.214  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.351  -0.629  -8.521  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.730   0.295  -9.587  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.856  -0.111 -10.358  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.283  -2.127  -8.893  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.697  -3.053  -7.735  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.494  -4.527  -8.086  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -6.336  -5.174  -8.699  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.374  -5.122  -7.721  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.374  -0.178  -8.997  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.736  -0.481  -7.631  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.923  -2.317  -9.756  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.256  -2.375  -9.166  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -5.107  -2.810  -6.850  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.749  -2.900  -7.495  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.657  -4.610  -7.231  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.247  -6.091  -7.968  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.179   1.554  -9.641  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.522   2.613 -10.419  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.192   3.035  -9.761  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.873   2.625  -8.641  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.433   3.851 -10.489  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.761   3.676 -11.234  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.631   4.938 -11.096  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.864   6.229 -11.438  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.747   7.425 -11.394  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.853   1.851  -8.943  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.310   2.260 -11.430  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.636   4.195  -9.475  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -4.875   4.638 -10.997  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.556   3.488 -12.289  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.309   2.825 -10.826  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.494   4.834 -11.757  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.995   5.000 -10.068  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.032   6.347 -10.730  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.429   6.125 -12.436  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.230   8.265 -11.617  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.500   7.343 -12.064  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.157   7.545 -10.478  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.458   3.940 -10.414  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.315   4.614  -9.809  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.052   6.012 -10.390  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.490   6.352 -11.493  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.067   3.712  -9.844  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.457   3.433 -11.257  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.709   2.548 -11.218  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.614   1.368 -10.809  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.802   3.012 -11.619  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.748   4.249 -11.327  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.601   4.787  -8.770  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.725   4.183  -9.268  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.308   2.765  -9.365  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.315   2.928 -11.839  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.696   4.376 -11.747  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.362   6.822  -9.587  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.111   8.249  -9.758  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.290   8.571 -10.306  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.949   7.686 -10.869  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.039   6.422  -8.713  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -0.858   8.693 -10.415  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.196   8.691  -8.764  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.743   9.836 -10.177  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.993  10.322 -10.763  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.238   9.774 -10.047  1.00  0.00           C  
ATOM    274  O   PRO A 398       4.148   9.118  -9.008  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.897  11.852 -10.688  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.024  12.095  -9.460  1.00  0.00           C  
ATOM    277  CD  PRO A 398       1.042  10.927  -9.507  1.00  0.00           C  
ATOM    278  HA  PRO A 398       3.044  10.026 -11.812  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.871  12.334 -10.590  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.384  12.225 -11.575  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.634  12.031  -8.560  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.513  13.057  -9.510  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.750  10.654  -8.493  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.160  11.205 -10.085  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.419  10.056 -10.608  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.713   9.656 -10.044  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.889  10.205  -8.614  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.771  11.409  -8.376  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.845  10.125 -10.975  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.219   9.594 -10.550  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.309  10.052 -11.530  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.550   9.350 -12.541  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.935  11.112 -11.295  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.430  10.607 -11.456  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.738   8.565 -10.007  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.635   9.768 -11.985  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.870  11.216 -10.997  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.458   9.954  -9.547  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.188   8.503 -10.517  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.152   9.303  -7.659  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.274   9.610  -6.225  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.989   9.391  -5.416  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.041   9.437  -4.189  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.248   8.336  -7.938  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       8.043   8.980  -5.791  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.569  10.651  -6.097  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.844   9.161  -6.072  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.529   9.052  -5.425  1.00  0.00           C  
ATOM    309  C   ALA A 401       3.069   7.609  -5.136  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.985   7.412  -4.586  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.508   9.809  -6.281  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.865   9.166  -7.085  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.577   9.554  -4.463  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.897  10.791  -6.547  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.291   9.243  -7.186  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.584   9.934  -5.718  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.876   6.609  -5.503  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.503   5.189  -5.508  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.273   4.415  -4.426  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.506   4.362  -4.457  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.751   4.634  -6.922  1.00  0.00           C  
ATOM    322  CG  ASN A 402       3.028   5.459  -7.987  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.911   5.913  -7.785  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.639   5.715  -9.127  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.756   6.856  -5.929  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.437   5.092  -5.297  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.822   4.637  -7.129  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.400   3.604  -6.981  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.555   5.347  -9.320  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       3.167   6.316  -9.789  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.546   3.835  -3.463  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.072   3.240  -2.230  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.697   1.760  -2.101  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.529   1.393  -2.263  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.492   3.960  -0.991  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.496   5.498  -0.964  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.014   5.961   0.416  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.884   6.071  -1.254  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.538   3.897  -3.531  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.159   3.329  -2.212  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.456   3.645  -0.861  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.045   3.602  -0.121  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.797   5.875  -1.712  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.055   5.498   0.650  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.740   5.687   1.183  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.889   7.042   0.410  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.921   7.125  -0.982  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.641   5.524  -0.692  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.088   5.988  -2.319  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.670   0.938  -1.713  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.476  -0.448  -1.289  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.643  -0.525   0.232  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.568   0.057   0.805  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.438  -1.377  -2.037  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.996  -1.659  -3.459  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.333  -0.771  -4.499  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.201  -2.790  -3.732  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.875  -1.018  -5.805  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.754  -3.039  -5.041  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.090  -2.152  -6.080  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.591   1.336  -1.564  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.461  -0.767  -1.528  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.443  -0.953  -2.034  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.478  -2.326  -1.503  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.925   0.108  -4.291  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.925  -3.465  -2.935  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.111  -0.326  -6.598  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.142  -3.906  -5.248  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.737  -2.337  -7.085  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.706  -1.213   0.883  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.512  -1.247   2.338  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.711  -2.685   2.829  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.228  -3.618   2.192  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.079  -0.766   2.694  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.534   0.441   1.889  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       1.974  -0.494   4.204  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.389   1.707   1.864  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.055  -1.756   0.322  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.248  -0.602   2.829  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.394  -1.588   2.473  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.370   0.138   0.856  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.565   0.716   2.299  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.167  -1.405   4.768  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.693   0.263   4.508  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       0.973  -0.145   4.454  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.801   2.529   1.455  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.714   1.968   2.868  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.251   1.555   1.220  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.390  -2.878   3.957  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.803  -4.193   4.469  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.659  -4.317   6.001  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.551  -3.323   6.724  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.256  -4.477   4.049  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.594  -4.317   2.578  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.972  -3.054   2.077  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.600  -5.438   1.726  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.361  -2.911   0.733  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.985  -5.301   0.378  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.373  -4.037  -0.122  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.767  -3.900  -1.420  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.767  -2.060   4.425  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.172  -4.964   4.026  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.902  -3.805   4.600  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.516  -5.491   4.356  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.951  -2.187   2.723  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.318  -6.409   2.108  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.647  -1.941   0.350  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.991  -6.165  -0.272  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.744  -4.733  -1.909  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.651  -5.563   6.485  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.420  -5.982   7.879  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.004  -5.645   8.410  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.802  -5.470   9.614  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.560  -5.516   8.793  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.915  -5.962   8.321  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.299  -7.263   7.984  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.963  -5.125   8.121  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.581  -7.164   7.587  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.010  -5.891   7.664  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.737  -6.309   5.809  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.492  -7.066   7.880  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.550  -4.432   8.864  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.407  -5.912   9.796  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.933  -4.066   8.294  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.191  -7.991   7.247  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.943  -5.568   7.435  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.015  -5.536   7.513  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.616  -5.228   7.849  1.00  0.00           C  
ATOM    429  C   LEU A 408      -0.019  -6.363   8.681  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.440  -7.503   8.586  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.190  -4.980   6.553  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.132  -3.657   5.828  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.494  -3.682   4.426  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.412  -2.445   6.602  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.234  -5.834   6.566  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.605  -4.326   8.457  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.013  -5.811   5.872  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.256  -4.985   6.787  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.213  -3.557   5.718  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.101  -4.524   3.860  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.578  -3.778   4.501  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.253  -2.762   3.895  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.195  -1.527   6.056  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.491  -2.533   6.729  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.056  -2.375   7.582  1.00  0.00           H  
ATOM    446  N   PRO A 409      -1.071  -6.091   9.478  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.842  -7.133  10.155  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.444  -8.136   9.157  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.840  -7.765   8.052  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.922  -6.401  10.965  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.373  -4.982  11.116  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.576  -4.772   9.835  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.179  -7.659  10.843  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.862  -6.371  10.413  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.074  -6.867  11.939  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.167  -4.243  11.219  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.702  -4.937  11.974  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.227  -4.400   9.044  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.770  -4.061  10.026  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.538  -9.409   9.551  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.082 -10.491   8.712  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.595 -10.345   8.438  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.119 -10.945   7.497  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.746 -11.829   9.397  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.303 -13.053   8.655  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -2.738 -14.368   9.196  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.847 -14.691  10.374  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -2.111 -15.180   8.367  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.173  -9.664  10.460  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.581 -10.469   7.742  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -1.659 -11.922   9.454  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -3.146 -11.827  10.412  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.391 -13.071   8.757  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.060 -12.964   7.596  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -2.000 -14.933   7.396  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -1.740 -16.045   8.731  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.293  -9.530   9.231  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.732  -9.272   9.109  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.075  -7.953   8.384  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.244  -7.684   8.096  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.360  -9.297  10.509  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.902  -8.159  11.437  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.546  -8.299  12.824  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.658  -7.763  13.039  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.940  -8.944  13.714  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.800  -9.088   9.994  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.165 -10.098   8.540  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.442  -9.248  10.402  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.100 -10.246  10.970  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.816  -8.180  11.538  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.181  -7.197  11.004  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.067  -7.117   8.115  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.205  -5.776   7.532  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.671  -5.851   6.069  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.032  -6.519   5.254  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.862  -5.022   7.649  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.948  -3.643   8.273  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.386  -3.510   9.605  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.532  -2.501   7.558  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.422  -2.245  10.216  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.569  -1.236   8.171  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -5.020  -1.107   9.497  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.143  -7.441   8.359  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.963  -5.235   8.100  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.173  -5.596   8.263  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.396  -4.945   6.665  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.689  -4.383  10.166  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.179  -2.591   6.541  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.756  -2.147  11.240  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.254  -0.360   7.622  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -5.066  -0.134   9.963  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.767  -5.166   5.726  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.318  -5.112   4.367  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.007  -3.813   3.629  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.342  -2.914   4.144  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.257  -4.643   6.446  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.946  -5.941   3.766  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.401  -5.184   4.427  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.531  -3.704   2.408  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.303  -2.560   1.511  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.822  -1.235   2.096  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.199  -0.190   1.920  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.991  -2.818   0.160  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.529  -4.092  -0.556  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.329  -4.430  -0.463  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.353  -4.727  -1.251  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.055  -4.491   2.050  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.231  -2.445   1.339  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.071  -2.864   0.315  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.780  -1.969  -0.488  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.949  -1.287   2.815  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.553  -0.123   3.471  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.801   0.263   4.751  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.721   1.447   5.073  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -12.035  -0.395   3.776  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.889  -0.516   2.500  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.373  -0.793   2.774  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.905  -0.577   3.859  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.108  -1.286   1.798  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.396  -2.186   2.924  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.493   0.738   2.803  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.123  -1.311   4.364  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.421   0.433   4.373  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.816   0.411   1.930  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.499  -1.325   1.883  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.701  -1.473   0.893  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.084  -1.466   1.976  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.196  -0.701   5.454  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.362  -0.432   6.629  1.00  0.00           C  
ATOM    550  C   ASP A 416      -7.042   0.235   6.216  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.620   1.210   6.842  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.089  -1.725   7.409  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.368  -2.443   7.861  1.00  0.00           C  
ATOM    554  OD1 ASP A 416     -10.077  -1.916   8.753  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.641  -3.548   7.334  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.243  -1.652   5.115  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.893   0.255   7.290  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.485  -2.397   6.798  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.509  -1.472   8.295  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.430  -0.230   5.116  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.254   0.398   4.520  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.571   1.802   3.984  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.772   2.716   4.171  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.690  -0.524   3.421  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.312  -0.074   2.890  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.235  -0.199   3.977  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.911  -0.918   1.673  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.808  -1.059   4.671  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.512   0.517   5.308  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.596  -1.534   3.822  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.400  -0.555   2.593  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.368   0.965   2.568  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.427   0.507   4.784  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.231  -1.211   4.381  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.258   0.026   3.554  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.954  -0.578   1.282  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.818  -1.965   1.952  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.665  -0.816   0.893  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.750   2.007   3.383  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.195   3.333   2.950  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.363   4.277   4.147  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.809   5.374   4.138  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.488   3.195   2.125  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.038   4.539   1.607  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.072   5.208   0.619  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.406   4.331   0.951  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.353   1.210   3.212  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.414   3.757   2.317  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.300   2.538   1.275  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.251   2.730   2.749  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.186   5.210   2.449  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.150   5.490   1.126  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.835   4.520  -0.194  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.525   6.112   0.212  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.824   5.295   0.660  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.304   3.704   0.067  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.084   3.856   1.662  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.078   3.858   5.194  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.285   4.665   6.404  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.974   4.959   7.157  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.860   6.003   7.802  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.299   3.960   7.319  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.749   4.062   6.809  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.395   5.444   6.967  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.804   6.412   7.428  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.646   5.593   6.582  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.517   2.941   5.147  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.694   5.634   6.120  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.026   2.908   7.400  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.251   4.392   8.319  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.796   3.773   5.760  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.349   3.349   7.371  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.165   4.813   6.205  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.078   6.498   6.696  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.962   4.092   7.035  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.619   4.302   7.586  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.802   5.352   6.811  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.977   6.030   7.424  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.912   2.934   7.653  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.459   2.999   8.139  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.631   1.388   8.192  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.106   0.863   9.854  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.141   3.216   6.553  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.720   4.682   8.601  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.474   2.285   8.325  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.919   2.478   6.665  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.892   3.634   7.459  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.426   3.458   9.127  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.864  -0.193   9.982  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.566   1.451  10.595  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.175   1.003   9.996  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.033   5.525   5.502  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.213   6.372   4.618  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.904   7.662   4.124  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.215   8.618   3.766  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.652   5.512   3.471  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.413   4.702   3.845  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.516   3.550   4.647  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.138   5.116   3.408  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.364   2.841   5.032  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.017   4.414   3.800  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.904   3.281   4.622  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.734   4.937   5.067  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.351   6.724   5.182  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.427   4.844   3.099  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.397   6.161   2.638  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.481   3.209   4.981  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.036   5.982   2.775  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.453   1.960   5.650  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.990   4.748   3.469  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.789   2.743   4.932  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.237   7.774   4.187  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.962   9.022   3.908  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.534  10.254   4.745  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.571  11.354   4.184  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.469   8.782   4.060  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.073   8.149   2.804  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.882   8.213   2.683  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.356   7.341   4.197  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.787   6.969   4.467  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.763   9.302   2.871  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.669   8.151   4.928  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.949   9.738   4.232  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.673   8.662   1.929  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.750   7.112   2.752  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.439   7.215   4.222  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.885   6.360   4.230  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.053   7.917   5.073  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.105  10.130   6.022  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.632  11.258   6.832  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.447  12.056   6.258  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.212  13.175   6.714  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.268  10.661   8.194  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.223   9.478   8.317  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.282   8.965   6.882  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.471  11.943   6.967  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.239  10.295   8.182  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.409  11.380   9.002  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.846   8.719   9.003  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.209   9.828   8.626  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.465   8.268   6.715  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.238   8.475   6.698  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.716  11.520   5.269  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.530  12.164   4.681  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.807  12.859   3.336  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.964  13.619   2.854  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.403  11.127   4.564  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.244  10.273   5.807  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.079  10.868   7.041  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.520   8.896   5.749  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.109  10.090   8.212  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.464   8.114   6.915  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.166   8.713   8.149  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.933  10.584   4.952  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.180  12.942   5.361  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.612  10.485   3.709  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.538  11.642   4.366  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.271  11.930   7.093  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.795   8.444   4.808  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.339  10.554   9.162  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.668   7.054   6.866  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.159   8.112   9.049  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.995  12.643   2.756  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.498  13.357   1.573  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.373  12.524   0.635  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.916  11.484   1.008  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.618  11.990   3.218  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.108  14.195   1.911  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.670  13.778   1.004  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.530  13.012  -0.598  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.447  12.464  -1.604  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.960  11.112  -2.169  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.206  11.071  -3.145  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.661  13.502  -2.722  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.335  14.774  -2.216  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -5.685  15.694  -1.733  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -7.652  14.864  -2.304  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.063  13.880  -0.824  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.416  12.297  -1.130  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -4.700  13.766  -3.167  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -6.279  13.061  -3.505  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -8.191  14.113  -2.708  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -8.105  15.703  -1.972  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.410  10.008  -1.565  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.172   8.631  -2.040  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.013   8.364  -3.302  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.222   8.587  -3.312  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.477   7.579  -0.941  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.295   6.140  -1.452  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.569   7.757   0.288  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.956  10.142  -0.722  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.116   8.547  -2.295  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.511   7.704  -0.617  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.026   5.916  -2.226  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.292   6.009  -1.853  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.439   5.436  -0.634  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.834   7.027   1.056  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.527   7.609   0.004  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.688   8.752   0.713  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.353   7.879  -4.353  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.920   7.522  -5.668  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.316   6.038  -5.726  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.319   5.690  -6.345  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.902   7.859  -6.791  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.255   7.264  -8.166  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.772   9.383  -6.943  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.354   7.708  -4.210  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.819   8.117  -5.835  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.929   7.461  -6.500  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.197   6.175  -8.132  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.262   7.564  -8.459  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.545   7.612  -8.916  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.976   9.620  -7.651  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.710   9.806  -7.305  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.531   9.838  -5.984  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.562   5.162  -5.057  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.797   3.711  -4.985  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.079   3.113  -3.767  1.00  0.00           C  
ATOM    759  O   SER A 429      -3.994   3.571  -3.401  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.325   3.027  -6.277  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.346   3.065  -7.262  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.738   5.500  -4.572  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.861   3.510  -4.875  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.425   3.522  -6.646  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.081   1.986  -6.071  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.679   3.979  -7.329  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.683   2.093  -3.148  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.175   1.376  -1.979  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.659  -0.082  -1.999  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.837  -0.358  -2.245  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.627   2.097  -0.700  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.591   1.791  -3.492  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.085   1.376  -2.011  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.205   3.100  -0.674  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.717   2.156  -0.672  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.282   1.543   0.174  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.755  -1.024  -1.729  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.018  -2.460  -1.852  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.096  -3.286  -0.934  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.893  -3.038  -0.884  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.812  -2.847  -3.340  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.129  -4.314  -3.686  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.639  -4.579  -3.752  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.946  -6.070  -3.566  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -8.402  -6.313  -3.404  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.800  -0.732  -1.544  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.057  -2.628  -1.556  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.422  -2.202  -3.974  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.767  -2.661  -3.598  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.698  -4.548  -4.659  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.663  -4.973  -2.954  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.138  -4.012  -2.970  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -7.022  -4.235  -4.715  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.560  -6.628  -4.425  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.426  -6.423  -2.671  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -8.591  -7.293  -3.247  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.762  -5.799  -2.599  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.919  -6.021  -4.221  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.636  -4.293  -0.252  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.899  -5.323   0.497  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.988  -6.633  -0.293  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.061  -6.985  -0.785  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.483  -5.533   1.914  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.621  -6.539   2.696  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.549  -4.232   2.731  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.647  -4.427  -0.346  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.853  -5.028   0.592  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.500  -5.912   1.814  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.698  -7.533   2.253  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.577  -6.225   2.693  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.955  -6.596   3.729  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.026  -4.428   3.692  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.543  -3.854   2.905  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.141  -3.482   2.209  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.869  -7.348  -0.432  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.812  -8.607  -1.179  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.282  -9.786  -0.309  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.943  -9.878   0.871  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.404  -8.776  -1.766  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.064  -7.678  -2.762  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.603  -7.714  -4.063  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.269  -6.584  -2.375  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.346  -6.666  -4.966  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.002  -5.541  -3.277  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.544  -5.579  -4.574  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.021  -7.025   0.019  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.501  -8.534  -2.022  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.671  -8.784  -0.957  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.345  -9.738  -2.278  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.228  -8.542  -4.368  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.132  -6.541  -1.375  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.769  -6.695  -5.961  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.614  -4.705  -2.974  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.344  -4.774  -5.269  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.090 -10.681  -0.890  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.838 -11.737  -0.177  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.399 -13.133  -0.639  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.223 -13.377  -1.833  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.363 -11.533  -0.391  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.866 -10.094  -0.115  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.182 -12.533   0.444  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.612  -9.554   1.300  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.264 -10.587  -1.881  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.639 -11.671   0.893  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.581 -11.744  -1.440  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.406  -9.412  -0.830  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.940 -10.060  -0.301  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.984 -13.552   0.115  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.930 -12.443   1.499  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.247 -12.341   0.315  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.010  -8.542   1.373  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.109 -10.178   2.042  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.545  -9.520   1.508  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.224 -14.053   0.308  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.916 -15.464   0.070  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.155 -16.250  -0.404  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.214 -16.225   0.222  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.332 -16.058   1.361  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.145 -17.574   1.247  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.116 -18.299   1.559  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.068 -18.029   0.798  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.416 -13.788   1.271  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.152 -15.537  -0.704  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.373 -15.583   1.575  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.006 -15.846   2.193  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.009 -16.992  -1.508  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.109 -17.705  -2.179  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.518 -19.041  -1.515  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.474 -19.681  -1.962  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.739 -17.894  -3.663  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -5.715 -16.552  -4.411  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -5.362 -16.750  -5.890  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -5.322 -15.410  -6.638  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -6.680 -14.856  -6.893  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.113 -16.976  -1.975  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.998 -17.072  -2.144  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -4.766 -18.380  -3.741  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.483 -18.534  -4.140  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -6.698 -16.086  -4.330  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.975 -15.890  -3.959  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -4.372 -17.208  -5.952  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.079 -17.423  -6.364  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -4.735 -14.702  -6.046  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -4.808 -15.562  -7.590  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -6.620 -13.985  -7.402  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -7.234 -15.496  -7.445  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.171 -14.675  -6.029  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.831 -19.470  -0.450  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.090 -20.724   0.272  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.838 -20.484   1.599  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.498 -21.399   2.099  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.759 -21.458   0.545  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -4.049 -22.037  -0.693  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.582 -21.010  -1.731  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.938 -21.073  -2.902  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.785 -20.022  -1.373  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.077 -18.883  -0.108  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.723 -21.383  -0.327  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.072 -20.800   1.076  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.969 -22.297   1.211  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -3.172 -22.587  -0.351  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.718 -22.750  -1.177  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.511 -19.880  -0.407  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -2.459 -19.392  -2.087  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.763 -19.262   2.152  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.285 -18.891   3.482  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.146 -17.629   3.488  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.858 -17.397   4.465  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.131 -18.702   4.476  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.290 -17.667   4.017  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.292 -19.965   4.681  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.121 -18.608   1.715  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.918 -19.691   3.863  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.548 -18.417   5.443  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.828 -17.987   3.219  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.553 -19.784   5.462  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.937 -20.786   4.992  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.776 -20.240   3.761  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.082 -16.807   2.432  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.719 -15.485   2.316  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.152 -14.441   3.314  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.765 -13.397   3.552  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.256 -15.623   2.363  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.988 -14.398   1.812  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.654 -13.864   0.761  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.017 -13.926   2.495  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.458 -17.063   1.679  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.457 -15.120   1.323  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.562 -16.483   1.766  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.574 -15.799   3.391  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.297 -14.362   3.362  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.507 -13.118   2.140  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.983 -14.716   3.911  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.273 -13.832   4.845  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.269 -12.937   4.107  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.836 -13.241   2.994  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.572 -14.689   5.918  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.515 -15.548   6.785  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.691 -16.467   7.698  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.460 -14.688   7.639  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.531 -15.589   3.669  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.986 -13.167   5.335  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.855 -15.343   5.419  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.008 -14.028   6.573  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.120 -16.183   6.140  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.028 -17.088   7.096  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.099 -15.873   8.393  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.359 -17.119   8.262  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.064 -15.329   8.281  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.885 -14.001   8.261  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.132 -14.116   6.998  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.876 -11.825   4.718  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.959 -10.859   4.103  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.492 -11.286   4.247  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.047 -11.715   5.314  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.182  -9.465   4.694  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.508  -9.043   4.425  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.219 -11.610   5.650  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.180 -10.789   3.039  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.002  -9.478   5.769  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.474  -8.774   4.239  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.629  -8.130   4.761  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.706 -11.124   3.176  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.301 -11.563   3.085  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.697 -10.696   3.890  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.911 -10.877   3.775  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.098 -11.630   1.597  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.687 -12.673   0.788  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.150 -12.733  -0.649  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.873 -13.823  -1.447  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.367 -13.917  -2.842  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.118 -10.734   2.335  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.231 -12.566   3.505  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.029 -10.645   1.143  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.153 -11.899   1.539  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.572 -13.652   1.257  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.745 -12.412   0.767  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.300 -11.764  -1.129  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.919 -12.954  -0.624  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.733 -14.782  -0.938  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.942 -13.600  -1.457  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.855 -14.639  -3.355  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.499 -13.046  -3.338  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.619 -14.142  -2.858  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.194  -9.733   4.674  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.939  -8.740   5.463  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.656  -7.681   4.597  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.552  -6.995   5.089  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.882  -9.420   6.477  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.011 -10.686   7.456  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.813  -9.722   4.750  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.202  -8.184   6.047  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.736  -9.849   5.955  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.275  -8.662   7.157  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.583 -11.442   6.433  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.262  -7.511   3.330  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.775  -6.463   2.444  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.699  -5.948   1.474  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.294  -6.625   1.196  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.067  -6.921   1.739  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.900  -7.972   0.657  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.621  -7.582  -0.667  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.065  -9.337   0.958  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.478  -8.552  -1.677  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.933 -10.305  -0.054  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.630  -9.915  -1.370  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.513  -8.088   2.975  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.044  -5.613   3.072  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.538  -6.049   1.285  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.768  -7.288   2.490  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.518  -6.535  -0.913  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.307  -9.642   1.965  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.258  -8.247  -2.691  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.070 -11.353   0.180  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.528 -10.660  -2.147  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.894  -4.716   1.000  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.067  -3.927   0.227  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.583  -2.832  -0.621  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.806  -2.705  -0.683  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.763  -4.255   1.261  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.660  -4.573  -0.418  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.762  -3.449   0.917  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.258  -2.028  -1.264  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.108  -0.916  -2.138  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.830   0.277  -1.902  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.021   0.090  -1.651  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.049  -1.391  -3.598  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.317  -0.297  -4.617  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.638   0.091  -4.900  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.753   0.359  -5.259  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.896   1.118  -5.824  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.496   1.385  -6.185  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.828   1.763  -6.472  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.250  -2.206  -1.149  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.127  -0.605  -1.914  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.784  -2.185  -3.741  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.937  -1.819  -3.793  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.459  -0.396  -4.395  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.773   0.078  -5.039  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.916   1.404  -6.037  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.318   1.883  -6.678  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       1.023   2.546  -7.193  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.295   1.495  -2.003  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.029   2.767  -1.868  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.454   3.774  -2.867  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.758   3.846  -3.041  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.946   3.342  -0.429  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.694   4.682  -0.294  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.531   2.378   0.617  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.701   1.552  -2.232  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.075   2.591  -2.109  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.103   3.514  -0.181  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.244   5.440  -0.931  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.742   4.553  -0.567  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.632   5.036   0.732  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.474   2.821   1.610  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.572   2.157   0.383  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.959   1.453   0.631  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.303   4.570  -3.511  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.882   5.625  -4.442  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.667   6.925  -4.240  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.861   6.894  -3.937  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.049   5.138  -5.884  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.582   6.110  -6.793  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.302   4.438  -3.358  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.172   5.851  -4.279  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.490   4.215  -6.031  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -2.105   4.957  -6.086  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.395   6.059  -6.852  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.006   8.071  -4.429  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.549   9.419  -4.231  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.607  10.252  -5.525  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.966   9.940  -6.530  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.692  10.161  -3.193  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.788   9.634  -1.778  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.048   8.500  -1.390  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.617  10.289  -0.846  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.123   8.034  -0.067  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.708   9.817   0.475  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.955   8.688   0.864  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.040   8.210   2.128  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.036   8.007  -4.717  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.562   9.351  -3.841  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.346  10.120  -3.516  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.978  11.213  -3.177  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.589   7.998  -2.103  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.182  11.159  -1.146  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.447   7.174   0.246  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.346  10.311   1.192  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.754   8.613   2.643  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.346  11.362  -5.476  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.433  12.357  -6.555  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.125  13.161  -6.750  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.901  13.724  -7.820  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.619  13.284  -6.246  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.929  14.272  -7.385  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.273  13.813  -8.501  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -3.877  15.502  -7.144  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.907  11.516  -4.642  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.641  11.835  -7.490  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.507  12.674  -6.068  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.405  13.834  -5.327  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.244  13.179  -5.738  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.035  13.904  -5.712  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.086  13.137  -4.873  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.711  12.333  -4.014  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.844  15.308  -5.103  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.305  16.113  -5.703  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.195  16.686  -6.780  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.423  16.198  -5.002  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.481  12.648  -4.910  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.399  14.008  -6.735  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.693  15.197  -4.033  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.753  15.893  -5.232  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.489  15.744  -4.105  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.217  16.666  -5.413  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.397  13.398  -5.055  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.441  12.710  -4.302  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.679  13.290  -2.900  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.224  12.588  -2.056  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.683  12.796  -5.186  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.508  14.096  -5.955  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.987  14.242  -6.089  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.180  11.659  -4.186  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.611  12.774  -4.614  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       5.656  11.980  -5.904  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.909  14.927  -5.372  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.003  14.024  -6.925  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.712  15.288  -5.963  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.650  13.894  -7.063  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.251  14.525  -2.609  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.467  15.158  -1.290  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.562  14.527  -0.222  1.00  0.00           C  
ATOM   1134  O   VAL A 453       4.035  14.194   0.863  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.267  16.693  -1.344  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.476  17.359   0.029  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.236  17.341  -2.350  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.830  15.074  -3.344  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.504  14.969  -1.003  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.248  16.898  -1.674  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.722  17.016   0.737  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.467  17.122   0.415  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.380  18.441  -0.065  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.091  18.423  -2.361  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.268  17.123  -2.072  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.051  16.967  -3.357  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.285  14.286  -0.535  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.355  13.547   0.334  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.757  12.073   0.504  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.593  11.500   1.583  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.065  13.656  -0.240  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.083  13.535  -1.660  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.924  14.543  -1.447  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.348  13.993   1.329  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.693  12.883   0.205  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.471  14.632   0.028  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.000  13.648  -1.974  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.372  11.481  -0.525  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       2.912  10.125  -0.479  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.142  10.018   0.432  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.177   9.174   1.323  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.220   9.692  -1.913  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.440  11.999  -1.390  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.152   9.461  -0.066  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.346   9.854  -2.541  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.051  10.271  -2.310  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.475   8.634  -1.936  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.139  10.892   0.265  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.345  10.877   1.097  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.045  11.251   2.556  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.673  10.699   3.460  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.439  11.764   0.485  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.010  11.141  -0.803  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.267  11.860  -1.298  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.312  13.073  -1.466  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.347  11.141  -1.538  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.073  11.568  -0.489  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.728   9.858   1.132  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       7.040  12.759   0.276  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.251  11.860   1.207  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       8.256  10.097  -0.611  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       7.264  11.160  -1.596  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.341  10.142  -1.402  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      11.179  11.615  -1.849  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.028  12.085   2.808  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.517  12.336   4.156  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.952  11.065   4.818  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.086  10.907   6.033  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.471  13.456   4.088  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.567  12.546   2.032  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.345  12.678   4.781  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.916  14.358   3.666  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.626  13.147   3.473  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.111  13.680   5.094  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.392  10.126   4.042  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.965   8.825   4.551  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.159   7.907   4.844  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.175   7.264   5.891  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       1.984   8.192   3.562  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.312  10.289   3.045  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.436   8.979   5.494  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.229   8.922   3.274  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.502   7.846   2.670  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.498   7.343   4.039  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.199   7.896   3.994  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.451   7.153   4.271  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.064   7.630   5.595  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.363   6.814   6.463  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.493   7.261   3.128  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.884   6.975   1.741  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.662   6.287   3.394  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.880   7.166   0.594  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.109   8.433   3.136  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.207   6.097   4.392  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.892   8.277   3.116  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.477   5.968   1.709  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.063   7.656   1.567  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.113   6.478   4.367  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.307   5.256   3.360  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.446   6.409   2.646  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.337   7.236  -0.345  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.448   8.086   0.739  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.561   6.317   0.547  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.193   8.947   5.777  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.794   9.545   6.975  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.918   9.413   8.237  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.426   9.582   9.346  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.135  11.022   6.698  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.248  11.225   5.650  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.608  10.641   6.049  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.958  10.502   7.215  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      11.436  10.263   5.094  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.908   9.566   5.024  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.718   9.010   7.204  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.233  11.535   6.360  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.451  11.496   7.628  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.938  10.778   4.706  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.375  12.293   5.477  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      11.184  10.373   4.123  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      12.331   9.882   5.359  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.631   9.078   8.104  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.723   8.863   9.245  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.520   7.379   9.601  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.316   7.060  10.775  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.353   9.496   8.964  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.453  10.896   8.747  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.249   8.989   7.172  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.121   9.349  10.137  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.905   9.021   8.089  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.702   9.318   9.822  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.762  11.028   7.825  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.597   6.471   8.616  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.204   5.060   8.766  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.359   4.061   8.682  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.232   2.951   9.197  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.138   4.703   7.721  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.886   5.587   7.814  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.168   5.787   9.472  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.624   4.101   9.796  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.749   6.809   7.672  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.754   4.917   9.743  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.578   4.804   6.728  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.842   3.662   7.857  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.141   6.579   7.441  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.125   5.182   7.146  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.054   4.081  10.724  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.005   3.765   8.975  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.487   3.444   9.888  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.499   4.425   8.090  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.680   3.564   8.100  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.268   3.500   9.526  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.744   4.505  10.060  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.686   4.065   7.058  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.809   3.061   6.844  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.566   1.942   6.406  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.043   3.410   7.151  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.583   5.353   7.689  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.369   2.559   7.809  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.183   4.208   6.103  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.082   5.030   7.372  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.241   4.333   7.510  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.786   2.743   7.007  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.192   2.322  10.153  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.548   2.081  11.561  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.388   2.207  12.562  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.623   2.051  13.760  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.825   1.532   9.630  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.929   1.064  11.647  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.325   2.782  11.871  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.151   2.467  12.114  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.967   2.604  12.979  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.634   1.278  13.677  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.428   0.266  13.006  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.787   3.090  12.126  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.472   3.290  12.863  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.562   2.224  13.026  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.139   4.567  13.355  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.333   2.438  13.676  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.911   4.778  14.006  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.007   3.714  14.166  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.011   2.559  11.115  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.172   3.357  13.743  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.072   4.042  11.680  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.621   2.384  11.313  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.793   1.233  12.659  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.825   5.394  13.226  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.362   1.618  13.802  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.660   5.761  14.380  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.938   3.876  14.667  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.574   1.264  15.011  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.293   0.045  15.771  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.788  -0.249  15.813  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.982   0.622  16.144  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.919   0.134  17.175  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.924  -1.248  17.858  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.696  -1.292  19.175  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.734  -0.660  19.347  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.245  -2.072  20.137  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.715   2.126  15.519  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.767  -0.785  15.253  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.947   0.487  17.080  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.364   0.847  17.786  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.893  -1.556  18.039  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.385  -1.980  17.197  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.421  -2.643  19.981  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.757  -2.115  21.004  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.412  -1.495  15.505  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.016  -1.955  15.467  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.922  -3.360  16.087  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.028  -4.393  15.420  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.444  -1.761  14.036  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.097  -1.830  14.058  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.054  -2.688  12.967  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.760  -1.484  12.717  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.134  -2.173  15.265  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.431  -1.303  16.118  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.699  -0.743  13.739  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.415  -2.826  14.364  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.452  -1.106  14.791  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.137  -2.742  13.080  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.625  -3.686  13.037  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.831  -2.292  11.979  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.844  -1.476  12.840  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.433  -0.497  12.391  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.505  -2.223  11.959  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.786  -3.386  17.416  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.900  -4.593  18.243  1.00  0.00           C  
ATOM   1348  C   GLY A 468       2.362  -4.878  18.603  1.00  0.00           C  
ATOM   1349  O   GLY A 468       3.060  -4.011  19.135  1.00  0.00           O  
ATOM   1350  H   GLY A 468       0.724  -2.501  17.900  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468       0.352  -4.458  19.176  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468       0.489  -5.451  17.711  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.823  -6.096  18.305  1.00  0.00           N  
ATOM   1354  CA  MET A 469       4.175  -6.606  18.617  1.00  0.00           C  
ATOM   1355  C   MET A 469       5.134  -6.537  17.407  1.00  0.00           C  
ATOM   1356  O   MET A 469       6.126  -7.265  17.338  1.00  0.00           O  
ATOM   1357  CB  MET A 469       4.059  -8.033  19.187  1.00  0.00           C  
ATOM   1358  CG  MET A 469       3.260  -8.058  20.496  1.00  0.00           C  
ATOM   1359  SD  MET A 469       3.177  -9.691  21.273  1.00  0.00           S  
ATOM   1360  CE  MET A 469       2.247  -9.227  22.753  1.00  0.00           C  
ATOM   1361  H   MET A 469       2.182  -6.734  17.852  1.00  0.00           H  
ATOM   1362  HA  MET A 469       4.619  -5.980  19.392  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.581  -8.686  18.455  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       5.057  -8.421  19.395  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       3.724  -7.364  21.199  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       2.243  -7.714  20.305  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       2.091 -10.105  23.382  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       2.801  -8.477  23.319  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       1.276  -8.815  22.470  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.834  -5.665  16.439  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.547  -5.500  15.161  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.552  -4.035  14.693  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.702  -3.243  15.115  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.909  -6.417  14.095  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.441  -6.050  13.815  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.844  -6.892  12.685  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       1.380  -6.516  12.395  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       0.515  -6.593  13.608  1.00  0.00           N  
ATOM   1379  H   LYS A 470       4.019  -5.083  16.583  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.589  -5.799  15.294  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.481  -6.340  13.168  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.960  -7.453  14.437  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.869  -6.213  14.727  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.363  -5.001  13.529  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       3.432  -6.718  11.779  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       2.906  -7.950  12.943  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.358  -5.502  11.985  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.003  -7.193  11.622  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      -0.456  -6.428  13.383  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       0.581  -7.503  14.045  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       0.787  -5.889  14.293  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.466  -3.688  13.782  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.588  -2.346  13.191  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.440  -2.408  11.667  1.00  0.00           C  
ATOM   1395  O   ARG A 471       7.070  -3.235  11.006  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.910  -1.687  13.631  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.853  -1.344  15.129  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.088  -0.614  15.661  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.890  -0.278  17.083  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.618   0.540  17.829  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      10.699   1.140  17.373  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.243   0.758  19.069  1.00  0.00           N  
ATOM   1403  H   ARG A 471       7.107  -4.399  13.458  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.777  -1.724  13.560  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.749  -2.356  13.431  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       8.054  -0.766  13.066  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.994  -0.700  15.293  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.718  -2.258  15.709  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.963  -1.256  15.550  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.237   0.300  15.082  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.097  -0.701  17.547  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.006   0.978  16.428  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      11.232   1.757  17.966  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.394   0.317  19.414  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.768   1.372  19.672  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.574  -1.544  11.129  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.288  -1.411   9.698  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.525  -0.948   8.919  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.437  -0.331   9.467  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.131  -0.411   9.485  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.755  -0.834  10.034  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.707   0.232   9.691  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.310  -2.182   9.456  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.106  -0.903  11.757  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.998  -2.390   9.310  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.409   0.539   9.944  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.022  -0.233   8.413  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.812  -0.920  11.119  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.016   1.197  10.088  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.589   0.314   8.610  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.750  -0.037  10.136  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.276  -2.386   9.732  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.396  -2.175   8.369  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.936  -2.969   9.869  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.519  -1.194   7.613  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.564  -0.785   6.667  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.917  -0.203   5.399  1.00  0.00           C  
ATOM   1438  O   LYS A 473       5.913  -0.732   4.925  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.453  -2.018   6.415  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.387  -1.942   5.197  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.190  -3.250   5.083  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.090  -3.280   3.840  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      10.327  -3.515   2.584  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.738  -1.726   7.239  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.182  -0.008   7.118  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.058  -2.185   7.308  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       7.807  -2.885   6.293  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       8.798  -1.803   4.292  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.072  -1.100   5.312  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.826  -3.341   5.967  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       9.514  -4.107   5.063  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      11.633  -2.333   3.778  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      11.829  -4.078   3.966  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.913  -3.312   1.778  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      10.007  -4.472   2.518  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       9.530  -2.902   2.514  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.469   0.876   4.844  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.948   1.551   3.640  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.114   1.964   2.734  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.112   2.489   3.226  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.106   2.801   3.998  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.458   3.379   2.734  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.004   2.505   5.028  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.287   1.280   5.298  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.307   0.843   3.107  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.755   3.570   4.417  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.227   3.757   2.065  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.906   2.595   2.222  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.784   4.195   2.990  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.373   3.383   5.157  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.393   1.676   4.682  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.444   2.253   5.993  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.982   1.755   1.420  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.978   2.147   0.413  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.308   2.636  -0.881  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.182   2.251  -1.198  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.908   0.961   0.086  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.876   0.605   1.224  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.844  -0.507   0.815  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.506  -1.685   0.802  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      13.076  -0.194   0.473  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.130   1.315   1.081  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.580   2.974   0.795  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.304   0.087  -0.164  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.505   1.216  -0.790  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.442   1.493   1.508  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.311   0.269   2.092  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.385   0.767   0.477  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.700  -0.940   0.204  1.00  0.00           H  
ATOM   1490  N   LEU A 476       9.026   3.462  -1.651  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.644   3.847  -3.017  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.687   2.657  -3.990  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.444   1.699  -3.814  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.587   4.952  -3.542  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.439   6.342  -2.894  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.488   7.278  -3.504  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.048   6.941  -3.132  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.933   3.758  -1.315  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.617   4.210  -3.006  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.617   4.612  -3.420  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.415   5.073  -4.612  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.619   6.265  -1.820  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.488   6.883  -3.321  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.326   7.360  -4.581  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.412   8.267  -3.053  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.004   7.951  -2.722  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.827   6.976  -4.199  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.298   6.337  -2.632  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.928   2.768  -5.085  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.953   1.815  -6.206  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.293   1.818  -6.975  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.741   0.764  -7.438  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.760   2.137  -7.132  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.713   1.236  -8.378  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.429   1.430  -9.196  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.488   0.516 -10.429  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.293   0.672 -11.294  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.304   3.566  -5.141  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.823   0.805  -5.813  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.836   2.015  -6.564  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.825   3.177  -7.458  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.564   1.467  -9.021  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.786   0.191  -8.073  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.559   1.175  -8.587  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.353   2.472  -9.513  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.386   0.760 -11.003  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.570  -0.523 -10.098  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.354   0.100 -12.124  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.434   0.439 -10.806  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.153   1.639 -11.575  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.924   2.992  -7.124  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.085   3.210  -8.001  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.394   3.302  -7.201  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.586   4.227  -6.413  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.833   4.462  -8.862  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.821   4.552 -10.035  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      11.496   5.743 -10.948  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      12.293   5.698 -12.185  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      13.490   6.218 -12.412  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      14.163   6.895 -11.504  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      14.021   6.037 -13.598  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.516   3.798  -6.675  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.160   2.364  -8.686  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       9.822   4.405  -9.272  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      10.904   5.361  -8.248  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.840   4.655  -9.658  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      11.755   3.633 -10.619  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      10.440   5.702 -11.220  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      11.667   6.677 -10.411  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      11.880   5.214 -12.977  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      13.766   7.047 -10.591  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      15.067   7.283 -11.719  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      13.503   5.482 -14.276  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      14.920   6.421 -13.838  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.303   2.361  -7.460  1.00  0.00           N  
ATOM   1556  CA  SER A 479      14.624   2.254  -6.805  1.00  0.00           C  
ATOM   1557  C   SER A 479      15.695   1.654  -7.738  1.00  0.00           C  
ATOM   1558  O   SER A 479      16.788   2.210  -7.856  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.534   1.393  -5.530  1.00  0.00           C  
ATOM   1560  OG  SER A 479      13.646   1.939  -4.563  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.043   1.659  -8.133  1.00  0.00           H  
ATOM   1562  HA  SER A 479      14.974   3.245  -6.513  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      14.198   0.389  -5.796  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      15.530   1.313  -5.090  1.00  0.00           H  
ATOM   1565  HG  SER A 479      13.637   1.357  -3.776  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.381   0.549  -8.435  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      16.293  -0.135  -9.380  1.00  0.00           C  
ATOM   1568  C   LYS A 480      15.569  -0.844 -10.555  1.00  0.00           C  
ATOM   1569  O   LYS A 480      16.182  -1.153 -11.577  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      17.197  -1.087  -8.564  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      18.425  -1.588  -9.346  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      19.353  -2.522  -8.549  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      20.126  -1.840  -7.406  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      19.386  -1.849  -6.114  1.00  0.00           N  
ATOM   1575  H   LYS A 480      14.509   0.091  -8.213  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      16.933   0.620  -9.840  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.554  -0.543  -7.691  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      16.608  -1.941  -8.224  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      18.088  -2.147 -10.219  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      19.004  -0.732  -9.695  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      18.790  -3.378  -8.174  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      20.094  -2.908  -9.252  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      21.070  -2.375  -7.270  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      20.371  -0.815  -7.700  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      19.937  -1.414  -5.385  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      18.515  -1.346  -6.183  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      19.184  -2.794  -5.819  1.00  0.00           H  
ATOM   1588  N   ASN A 481      14.246  -1.036 -10.469  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      13.434  -1.693 -11.510  1.00  0.00           C  
ATOM   1590  C   ASN A 481      13.302  -0.874 -12.822  1.00  0.00           C  
ATOM   1591  O   ASN A 481      12.916  -1.419 -13.856  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      12.057  -2.016 -10.906  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      11.207  -2.914 -11.806  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      11.618  -4.000 -12.201  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       9.999  -2.499 -12.145  1.00  0.00           N  
ATOM   1596  H   ASN A 481      13.782  -0.780  -9.614  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      13.920  -2.636 -11.766  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      12.190  -2.534  -9.955  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      11.526  -1.084 -10.708  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       9.653  -1.610 -11.816  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       9.431  -3.086 -12.738  1.00  0.00           H  
ATOM   1602  N   ASP A 482      13.646   0.421 -12.794  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      13.535   1.364 -13.922  1.00  0.00           C  
ATOM   1604  C   ASP A 482      14.838   2.164 -14.169  1.00  0.00           C  
ATOM   1605  O   ASP A 482      14.853   3.124 -14.938  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      12.319   2.268 -13.654  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      11.922   3.141 -14.857  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      11.562   2.580 -15.919  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      11.940   4.387 -14.711  1.00  0.00           O  
ATOM   1610  H   ASP A 482      13.895   0.809 -11.897  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      13.340   0.803 -14.837  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      11.463   1.642 -13.392  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      12.539   2.900 -12.792  1.00  0.00           H  
ATOM   1614  N   SER A 483      15.949   1.772 -13.537  1.00  0.00           N  
ATOM   1615  CA  SER A 483      17.267   2.414 -13.681  1.00  0.00           C  
ATOM   1616  C   SER A 483      18.400   1.534 -13.131  1.00  0.00           C  
ATOM   1617  O   SER A 483      18.327   1.032 -12.007  1.00  0.00           O  
ATOM   1618  CB  SER A 483      17.297   3.776 -12.967  1.00  0.00           C  
ATOM   1619  OG  SER A 483      18.577   4.387 -13.095  1.00  0.00           O  
ATOM   1620  H   SER A 483      15.905   0.937 -12.967  1.00  0.00           H  
ATOM   1621  HA  SER A 483      17.459   2.593 -14.740  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      16.541   4.429 -13.404  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      17.065   3.633 -11.909  1.00  0.00           H  
ATOM   1624  HG  SER A 483      18.524   5.301 -12.744  1.00  0.00           H  
ATOM   1625  N   LYS A 484      19.485   1.394 -13.902  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      20.729   0.733 -13.473  1.00  0.00           C  
ATOM   1627  C   LYS A 484      21.703   1.690 -12.742  1.00  0.00           C  
ATOM   1628  O   LYS A 484      22.814   1.287 -12.394  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      21.384   0.061 -14.697  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      20.515  -1.060 -15.292  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      21.234  -1.757 -16.455  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      20.348  -2.872 -17.026  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      21.011  -3.578 -18.154  1.00  0.00           N  
ATOM   1634  H   LYS A 484      19.483   1.824 -14.817  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      20.485  -0.049 -12.752  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      21.584   0.815 -15.461  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      22.337  -0.374 -14.392  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      20.297  -1.793 -14.515  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      19.575  -0.643 -15.657  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      21.450  -1.025 -17.235  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      22.172  -2.182 -16.095  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      20.120  -3.585 -16.228  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      19.405  -2.436 -17.366  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      20.416  -4.309 -18.520  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      21.216  -2.942 -18.912  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      21.878  -4.005 -17.858  1.00  0.00           H  
ATOM   1647  N   SER A 485      21.299   2.945 -12.509  1.00  0.00           N  
ATOM   1648  CA  SER A 485      22.106   4.035 -11.927  1.00  0.00           C  
ATOM   1649  C   SER A 485      23.228   4.522 -12.879  1.00  0.00           C  
ATOM   1650  O   SER A 485      23.256   4.173 -14.066  1.00  0.00           O  
ATOM   1651  CB  SER A 485      22.626   3.647 -10.527  1.00  0.00           C  
ATOM   1652  OG  SER A 485      22.966   4.798  -9.764  1.00  0.00           O  
ATOM   1653  H   SER A 485      20.367   3.187 -12.829  1.00  0.00           H  
ATOM   1654  HA  SER A 485      21.448   4.892 -11.780  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      21.841   3.100  -9.999  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      23.498   2.999 -10.621  1.00  0.00           H  
ATOM   1657  HG  SER A 485      23.222   4.517  -8.861  1.00  0.00           H  
ATOM   1658  N   GLY A 486      24.143   5.365 -12.379  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      25.237   5.977 -13.147  1.00  0.00           C  
ATOM   1660  C   GLY A 486      26.438   5.043 -13.406  1.00  0.00           C  
ATOM   1661  O   GLY A 486      26.423   3.887 -12.966  1.00  0.00           O  
ATOM   1662  H   GLY A 486      24.068   5.589 -11.392  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      24.850   6.298 -14.114  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      25.607   6.850 -12.609  1.00  0.00           H  
ATOM   1665  N   PRO A 487      27.476   5.533 -14.120  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      28.682   4.778 -14.465  1.00  0.00           C  
ATOM   1667  C   PRO A 487      29.451   4.240 -13.249  1.00  0.00           C  
ATOM   1668  O   PRO A 487      29.384   4.794 -12.151  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      29.562   5.738 -15.275  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      28.562   6.726 -15.867  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      27.521   6.845 -14.758  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      28.389   3.944 -15.105  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      30.245   6.275 -14.613  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      30.120   5.216 -16.053  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      29.025   7.687 -16.095  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      28.103   6.296 -16.760  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      27.840   7.591 -14.029  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      26.561   7.127 -15.189  1.00  0.00           H  
ATOM   1679  N   SER A 488      30.227   3.177 -13.465  1.00  0.00           N  
ATOM   1680  CA  SER A 488      31.032   2.486 -12.444  1.00  0.00           C  
ATOM   1681  C   SER A 488      32.159   1.639 -13.077  1.00  0.00           C  
ATOM   1682  O   SER A 488      32.156   1.373 -14.283  1.00  0.00           O  
ATOM   1683  CB  SER A 488      30.131   1.623 -11.536  1.00  0.00           C  
ATOM   1684  OG  SER A 488      29.473   0.578 -12.247  1.00  0.00           O  
ATOM   1685  H   SER A 488      30.256   2.770 -14.392  1.00  0.00           H  
ATOM   1686  HA  SER A 488      31.513   3.235 -11.813  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      30.742   1.185 -10.743  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      29.383   2.264 -11.066  1.00  0.00           H  
ATOM   1689  HG  SER A 488      28.900   0.084 -11.625  1.00  0.00           H  
ATOM   1690  N   SER A 489      33.147   1.223 -12.278  1.00  0.00           N  
ATOM   1691  CA  SER A 489      34.325   0.431 -12.688  1.00  0.00           C  
ATOM   1692  C   SER A 489      35.025  -0.194 -11.464  1.00  0.00           C  
ATOM   1693  O   SER A 489      34.904   0.311 -10.341  1.00  0.00           O  
ATOM   1694  CB  SER A 489      35.334   1.307 -13.458  1.00  0.00           C  
ATOM   1695  OG  SER A 489      34.915   1.570 -14.791  1.00  0.00           O  
ATOM   1696  H   SER A 489      33.105   1.459 -11.295  1.00  0.00           H  
ATOM   1697  HA  SER A 489      34.009  -0.386 -13.338  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      35.474   2.248 -12.922  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      36.298   0.795 -13.500  1.00  0.00           H  
ATOM   1700  HG  SER A 489      33.941   1.687 -14.780  1.00  0.00           H  
ATOM   1701  N   GLY A 490      35.767  -1.292 -11.675  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      36.505  -2.022 -10.632  1.00  0.00           C  
ATOM   1703  C   GLY A 490      37.315  -3.194 -11.188  1.00  0.00           C  
ATOM   1704  O   GLY A 490      38.551  -3.050 -11.322  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      36.707  -4.242 -11.497  1.00  0.00           O  
ATOM   1706  H   GLY A 490      35.824  -1.655 -12.618  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      37.187  -1.342 -10.120  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      35.805  -2.414  -9.893  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 376     -35.170   6.414  -3.574  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -35.030   5.955  -4.973  1.00  0.00           C  
ATOM      3  C   GLY A 376     -35.026   4.436  -5.056  1.00  0.00           C  
ATOM      4  O   GLY A 376     -34.424   3.772  -4.212  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -36.040   6.089  -3.185  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -34.412   6.054  -3.014  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -35.153   7.421  -3.534  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -35.856   6.345  -5.567  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -34.092   6.325  -5.388  1.00  0.00           H  
ATOM     10  N   SER A 377     -35.678   3.872  -6.075  1.00  0.00           N  
ATOM     11  CA  SER A 377     -35.949   2.420  -6.183  1.00  0.00           C  
ATOM     12  C   SER A 377     -35.580   1.816  -7.558  1.00  0.00           C  
ATOM     13  O   SER A 377     -35.911   0.666  -7.849  1.00  0.00           O  
ATOM     14  CB  SER A 377     -37.429   2.146  -5.854  1.00  0.00           C  
ATOM     15  OG  SER A 377     -37.796   2.662  -4.577  1.00  0.00           O  
ATOM     16  H   SER A 377     -36.175   4.477  -6.715  1.00  0.00           H  
ATOM     17  HA  SER A 377     -35.350   1.875  -5.452  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -38.055   2.606  -6.623  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -37.605   1.069  -5.867  1.00  0.00           H  
ATOM     20  HG  SER A 377     -38.740   2.457  -4.414  1.00  0.00           H  
ATOM     21  N   SER A 378     -34.890   2.572  -8.418  1.00  0.00           N  
ATOM     22  CA  SER A 378     -34.457   2.159  -9.766  1.00  0.00           C  
ATOM     23  C   SER A 378     -33.335   3.070 -10.304  1.00  0.00           C  
ATOM     24  O   SER A 378     -33.093   4.160  -9.772  1.00  0.00           O  
ATOM     25  CB  SER A 378     -35.652   2.120 -10.740  1.00  0.00           C  
ATOM     26  OG  SER A 378     -36.288   3.387 -10.884  1.00  0.00           O  
ATOM     27  H   SER A 378     -34.591   3.491  -8.120  1.00  0.00           H  
ATOM     28  HA  SER A 378     -34.048   1.149  -9.709  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -35.302   1.788 -11.717  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -36.383   1.391 -10.385  1.00  0.00           H  
ATOM     31  HG  SER A 378     -36.706   3.627 -10.032  1.00  0.00           H  
ATOM     32  N   GLY A 379     -32.616   2.620 -11.344  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -31.550   3.369 -12.033  1.00  0.00           C  
ATOM     34  C   GLY A 379     -30.224   3.390 -11.267  1.00  0.00           C  
ATOM     35  O   GLY A 379     -29.186   3.000 -11.798  1.00  0.00           O  
ATOM     36  H   GLY A 379     -32.852   1.711 -11.724  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -31.366   2.923 -13.011  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -31.865   4.404 -12.164  1.00  0.00           H  
ATOM     39  N   SER A 380     -30.266   3.802 -10.002  1.00  0.00           N  
ATOM     40  CA  SER A 380     -29.111   3.832  -9.086  1.00  0.00           C  
ATOM     41  C   SER A 380     -28.856   2.481  -8.384  1.00  0.00           C  
ATOM     42  O   SER A 380     -27.877   2.331  -7.653  1.00  0.00           O  
ATOM     43  CB  SER A 380     -29.297   4.947  -8.043  1.00  0.00           C  
ATOM     44  OG  SER A 380     -29.353   6.235  -8.649  1.00  0.00           O  
ATOM     45  H   SER A 380     -31.172   4.106  -9.653  1.00  0.00           H  
ATOM     46  HA  SER A 380     -28.206   4.061  -9.651  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -30.212   4.764  -7.477  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -28.454   4.928  -7.349  1.00  0.00           H  
ATOM     49  HG  SER A 380     -30.136   6.281  -9.234  1.00  0.00           H  
ATOM     50  N   SER A 381     -29.709   1.475  -8.602  1.00  0.00           N  
ATOM     51  CA  SER A 381     -29.632   0.150  -7.962  1.00  0.00           C  
ATOM     52  C   SER A 381     -28.456  -0.724  -8.452  1.00  0.00           C  
ATOM     53  O   SER A 381     -28.124  -1.730  -7.819  1.00  0.00           O  
ATOM     54  CB  SER A 381     -30.951  -0.609  -8.186  1.00  0.00           C  
ATOM     55  OG  SER A 381     -32.087   0.193  -7.874  1.00  0.00           O  
ATOM     56  H   SER A 381     -30.532   1.664  -9.157  1.00  0.00           H  
ATOM     57  HA  SER A 381     -29.503   0.284  -6.887  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -31.012  -0.917  -9.231  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -30.954  -1.504  -7.560  1.00  0.00           H  
ATOM     60  HG  SER A 381     -32.878  -0.382  -7.851  1.00  0.00           H  
ATOM     61  N   GLY A 382     -27.801  -0.342  -9.559  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -26.664  -1.046 -10.169  1.00  0.00           C  
ATOM     63  C   GLY A 382     -25.340  -0.746  -9.464  1.00  0.00           C  
ATOM     64  O   GLY A 382     -24.403  -0.248 -10.088  1.00  0.00           O  
ATOM     65  H   GLY A 382     -28.120   0.506 -10.010  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -26.829  -2.122 -10.117  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -26.565  -0.745 -11.212  1.00  0.00           H  
ATOM     68  N   LEU A 383     -25.260  -1.042  -8.163  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -24.117  -0.725  -7.293  1.00  0.00           C  
ATOM     70  C   LEU A 383     -22.891  -1.638  -7.502  1.00  0.00           C  
ATOM     71  O   LEU A 383     -21.807  -1.322  -7.002  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -24.589  -0.753  -5.823  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -25.676   0.283  -5.458  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -26.124   0.060  -4.006  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -25.179   1.728  -5.622  1.00  0.00           C  
ATOM     76  H   LEU A 383     -26.091  -1.438  -7.736  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -23.770   0.283  -7.529  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -24.967  -1.753  -5.604  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -23.726  -0.582  -5.177  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -26.544   0.138  -6.100  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -26.511  -0.952  -3.889  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -25.283   0.204  -3.326  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -26.914   0.766  -3.751  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -25.950   2.423  -5.284  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -24.275   1.886  -5.033  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -24.971   1.939  -6.670  1.00  0.00           H  
ATOM     87  N   THR A 384     -23.032  -2.742  -8.251  1.00  0.00           N  
ATOM     88  CA  THR A 384     -21.958  -3.707  -8.554  1.00  0.00           C  
ATOM     89  C   THR A 384     -21.084  -3.169  -9.689  1.00  0.00           C  
ATOM     90  O   THR A 384     -21.236  -3.550 -10.849  1.00  0.00           O  
ATOM     91  CB  THR A 384     -22.541  -5.097  -8.853  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -23.448  -5.440  -7.824  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -21.454  -6.176  -8.889  1.00  0.00           C  
ATOM     94  H   THR A 384     -23.957  -2.955  -8.592  1.00  0.00           H  
ATOM     95  HA  THR A 384     -21.325  -3.810  -7.671  1.00  0.00           H  
ATOM     96  HB  THR A 384     -23.072  -5.079  -9.808  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -23.871  -6.286  -8.056  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -21.907  -7.149  -9.078  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -20.744  -5.968  -9.689  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -20.923  -6.206  -7.937  1.00  0.00           H  
ATOM    101  N   GLN A 385     -20.180  -2.252  -9.346  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.288  -1.524 -10.258  1.00  0.00           C  
ATOM    103  C   GLN A 385     -17.959  -1.182  -9.554  1.00  0.00           C  
ATOM    104  O   GLN A 385     -17.827  -1.324  -8.338  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.975  -0.230 -10.751  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -21.169  -0.459 -11.692  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -21.671   0.851 -12.307  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -21.008   1.484 -13.122  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -22.852   1.314 -11.952  1.00  0.00           N  
ATOM    110  H   GLN A 385     -20.139  -1.985  -8.369  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -19.051  -2.152 -11.120  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.311   0.349  -9.889  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -19.242   0.372 -11.291  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -20.872  -1.126 -12.501  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -21.981  -0.931 -11.140  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -23.417   0.800 -11.282  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.178   2.176 -12.361  1.00  0.00           H  
ATOM    118  N   GLN A 386     -16.974  -0.684 -10.312  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -15.658  -0.259  -9.803  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.687   1.150  -9.162  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.649   1.772  -8.948  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -14.616  -0.356 -10.938  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -14.414  -1.796 -11.448  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -13.352  -1.890 -12.551  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -12.272  -1.315 -12.478  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -13.608  -2.620 -13.620  1.00  0.00           N  
ATOM    127  H   GLN A 386     -17.142  -0.567 -11.302  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -15.353  -0.946  -9.011  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -14.923   0.284 -11.767  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.657   0.006 -10.565  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -14.108  -2.436 -10.620  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -15.359  -2.177 -11.835  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -14.485  -3.110 -13.711  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -12.904  -2.678 -14.341  1.00  0.00           H  
ATOM    135  N   SER A 387     -16.870   1.679  -8.840  1.00  0.00           N  
ATOM    136  CA  SER A 387     -17.092   3.026  -8.286  1.00  0.00           C  
ATOM    137  C   SER A 387     -16.897   3.123  -6.756  1.00  0.00           C  
ATOM    138  O   SER A 387     -17.176   4.158  -6.145  1.00  0.00           O  
ATOM    139  CB  SER A 387     -18.491   3.507  -8.709  1.00  0.00           C  
ATOM    140  OG  SER A 387     -19.500   2.566  -8.349  1.00  0.00           O  
ATOM    141  H   SER A 387     -17.702   1.123  -8.984  1.00  0.00           H  
ATOM    142  HA  SER A 387     -16.361   3.705  -8.720  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -18.702   4.473  -8.247  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.502   3.638  -9.792  1.00  0.00           H  
ATOM    145  HG  SER A 387     -20.375   2.951  -8.558  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.390   2.058  -6.125  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.151   1.957  -4.668  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.961   2.793  -4.155  1.00  0.00           C  
ATOM    149  O   ILE A 388     -14.776   2.913  -2.941  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.044   0.481  -4.205  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.716  -0.236  -4.553  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.269  -0.341  -4.650  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -14.366  -0.383  -6.039  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.181   1.258  -6.706  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -17.024   2.381  -4.167  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -16.085   0.502  -3.114  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -13.896   0.294  -4.068  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -14.747  -1.236  -4.117  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -18.182   0.148  -4.309  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.306  -0.436  -5.734  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.223  -1.337  -4.211  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -13.465  -0.990  -6.134  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.177  -0.875  -6.575  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -14.165   0.594  -6.476  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.170   3.387  -5.057  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.048   4.279  -4.742  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.701   3.560  -4.643  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.487   2.509  -5.249  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.379   3.219  -6.030  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -12.953   5.028  -5.528  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.236   4.788  -3.796  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.765   4.168  -3.907  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.361   3.747  -3.839  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.144   2.371  -3.180  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.251   1.636  -3.593  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.586   4.848  -3.106  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.016   5.036  -3.455  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -8.972   3.676  -4.855  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.609   5.772  -3.686  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.028   5.032  -2.127  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.550   4.541  -2.970  1.00  0.00           H  
ATOM    182  N   ALA A 391      -9.970   1.991  -2.206  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.924   0.682  -1.547  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.424  -0.408  -2.506  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.610  -0.466  -2.836  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.757   0.738  -0.261  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.729   2.613  -1.992  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.891   0.434  -1.273  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.292   1.418   0.452  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.772   1.073  -0.479  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.802  -0.256   0.183  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.503  -1.259  -2.962  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.753  -2.284  -3.981  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.388  -1.833  -5.396  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.471  -2.636  -6.324  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.544  -1.116  -2.656  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.144  -3.157  -3.753  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.807  -2.566  -3.982  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.959  -0.583  -5.577  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.363  -0.124  -6.837  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.973  -0.754  -7.050  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.269  -1.102  -6.098  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.240   1.410  -6.867  1.00  0.00           C  
ATOM    204  OG  SER A 393      -9.425   2.039  -7.321  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.856   0.012  -4.762  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.000  -0.427  -7.671  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -7.984   1.787  -5.881  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.436   1.690  -7.548  1.00  0.00           H  
ATOM    209  HG  SER A 393     -10.146   1.877  -6.676  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.561  -0.869  -8.315  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.195  -1.228  -8.719  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.650  -0.191  -9.727  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.781  -0.480 -10.551  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.151  -2.688  -9.209  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.409  -3.683  -8.062  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.268  -5.134  -8.525  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -4.178  -5.689  -8.605  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -6.354  -5.808  -8.852  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.208  -0.637  -9.058  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.535  -1.150  -7.853  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.889  -2.834 -10.000  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.161  -2.896  -9.617  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.695  -3.501  -7.256  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.412  -3.535  -7.659  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -7.263  -5.372  -8.805  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -6.250  -6.762  -9.163  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.174   1.040  -9.650  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.653   2.230 -10.334  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.352   2.716  -9.665  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.953   2.194  -8.622  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.685   3.365 -10.218  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.115   3.063 -10.692  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.931   4.366 -10.775  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.915   5.193  -9.473  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.873   4.672  -8.461  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.851   1.208  -8.921  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.454   2.008 -11.385  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.723   3.656  -9.167  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.318   4.219 -10.792  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.080   2.606 -11.682  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.597   2.371 -10.001  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.502   4.981 -11.568  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.958   4.136 -11.061  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.894   5.215  -9.066  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.179   6.225  -9.716  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.742   5.150  -7.577  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.828   4.812  -8.759  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.753   3.679  -8.290  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.756   3.795 -10.180  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.665   4.507  -9.514  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.534   5.968  -9.977  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.145   6.379 -10.966  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.344   3.726  -9.662  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.214   3.724 -11.092  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.377   2.736 -11.243  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.349   2.796 -10.456  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       1.352   1.896 -12.172  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.121   4.202 -11.028  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.943   4.549  -8.459  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.399   4.159  -8.995  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.506   2.695  -9.354  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.580   3.452 -11.789  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.562   4.726 -11.348  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.747   6.752  -9.232  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.500   8.182  -9.445  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.834   8.486 -10.151  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.425   7.586 -10.761  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.219   6.314  -8.483  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.305   8.631 -10.029  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.466   8.655  -8.467  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.308   9.749 -10.097  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.518  10.200 -10.787  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.806   9.683 -10.125  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.780   9.059  -9.064  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.432  11.734 -10.773  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.663  12.031  -9.488  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.669  10.874  -9.422  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.502   9.858 -11.822  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.411  12.215 -10.775  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       1.846  12.070 -11.630  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.341  11.988  -8.636  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.160  12.997  -9.532  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.444  10.645  -8.382  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.245  11.143  -9.953  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.951   9.958 -10.759  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.279   9.586 -10.260  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.535  10.174  -8.857  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.400  11.381  -8.635  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.350  10.037 -11.269  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.752   9.536 -10.902  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.775   9.932 -11.978  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.369  11.034 -11.880  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.000   9.143 -12.927  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.908  10.483 -11.622  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.317   8.497 -10.194  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.089   9.641 -12.252  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.359  11.125 -11.328  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.054   9.958  -9.942  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.730   8.449 -10.801  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.893   9.302  -7.905  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.124   9.646  -6.493  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.901   9.455  -5.589  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.041   9.527  -4.370  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.983   8.330  -8.168  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.921   9.022  -6.099  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.428  10.690  -6.416  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.711   9.226  -6.157  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.444   9.170  -5.418  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.958   7.745  -5.084  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.909   7.592  -4.454  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.399   9.962  -6.212  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.662   9.203  -7.170  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.580   9.673  -4.465  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.805  10.929  -6.507  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.108   9.402  -7.101  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.514  10.121  -5.595  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.703   6.712  -5.493  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.272   5.310  -5.450  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.123   4.511  -4.446  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.353   4.489  -4.536  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.329   4.732  -6.875  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.610   5.625  -7.891  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.582   6.234  -7.616  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.155   5.779  -9.081  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.562   6.919  -5.983  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.232   5.260  -5.127  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.373   4.622  -7.172  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.868   3.745  -6.887  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.981   5.268  -9.339  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.703   6.412  -9.729  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.456   3.877  -3.477  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.028   3.254  -2.279  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.684   1.767  -2.160  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.544   1.361  -2.405  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.469   3.936  -1.008  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.463   5.473  -0.939  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.007   5.909   0.459  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.845   6.051  -1.239  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.446   3.909  -3.515  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.112   3.365  -2.295  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.438   3.608  -0.868  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.042   3.559  -0.158  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.752   5.867  -1.668  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.036   5.468   0.686  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.730   5.588   1.210  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.918   6.995   0.491  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.888   7.094  -0.933  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.611   5.486  -0.707  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.029   6.001  -2.309  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.647   0.988  -1.670  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.486  -0.397  -1.233  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.662  -0.453   0.288  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.555   0.183   0.854  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.483  -1.309  -1.958  1.00  0.00           C  
ATOM    355  CG  PHE A 404       5.067  -1.647  -3.376  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.253  -0.712  -4.410  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.457  -2.886  -3.656  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.837  -1.017  -5.718  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       4.048  -3.193  -4.966  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.240  -2.258  -5.999  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.536   1.427  -1.456  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.480  -0.745  -1.469  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.469  -0.841  -1.967  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.567  -2.239  -1.397  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.694   0.249  -4.193  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       4.297  -3.604  -2.864  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.950  -0.287  -6.503  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.579  -4.144  -5.177  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.914  -2.487  -7.005  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.769  -1.186   0.949  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.594  -1.226   2.409  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.837  -2.661   2.885  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.362  -3.596   2.245  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.156  -0.780   2.789  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.568   0.413   1.993  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.079  -0.509   4.302  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.384   1.705   1.959  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.136  -1.760   0.398  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.321  -0.568   2.892  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.489  -1.618   2.583  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.402   0.106   0.960  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.596   0.658   2.414  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.299  -1.417   4.862  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.792   0.260   4.590  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.078  -0.177   4.573  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.766   2.511   1.563  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.717   1.969   2.959  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.240   1.581   1.302  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.540  -2.854   4.001  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.951  -4.183   4.486  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.802  -4.336   6.013  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.704  -3.354   6.752  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.405  -4.485   4.076  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.857  -4.029   2.699  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.283  -2.699   2.516  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.917  -4.933   1.620  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.766  -2.267   1.271  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.417  -4.512   0.371  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.852  -3.178   0.197  1.00  0.00           C  
ATOM    400  OH  TYR A 406       8.373  -2.763  -0.992  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.909  -2.038   4.482  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.315  -4.940   4.026  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.065  -4.026   4.805  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.564  -5.560   4.158  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.233  -2.001   3.337  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.596  -5.957   1.754  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       8.066  -1.240   1.134  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       7.477  -5.213  -0.451  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.388  -3.463  -1.660  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.797  -5.590   6.476  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.602  -6.027   7.868  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.197  -5.701   8.437  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.026  -5.567   9.649  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.768  -5.557   8.756  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.106  -6.071   8.308  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.499  -7.412   8.306  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.134  -5.304   7.851  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.763  -7.414   7.847  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.172  -6.163   7.569  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.832  -6.325   5.781  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.657  -7.116   7.853  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.799  -4.472   8.781  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.609  -5.905   9.777  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.124  -4.229   7.753  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.374  -8.300   7.727  1.00  0.00           H  
ATOM    426  HE2 HIS A 407      10.096  -5.907   7.236  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.182  -5.591   7.569  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.783  -5.303   7.935  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.158  -6.449   8.762  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.652  -7.581   8.706  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.037  -5.036   6.652  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.268  -3.697   5.946  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.354  -3.709   4.543  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.296  -2.504   6.735  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.388  -5.843   6.608  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.771  -4.412   8.560  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.139  -5.851   5.952  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.102  -5.054   6.893  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.347  -3.579   5.842  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       0.063  -4.531   3.961  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.436  -3.834   4.610  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.134  -2.773   4.029  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.080  -1.575   6.209  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.377  -2.603   6.846  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.155  -2.449   7.722  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.927  -6.199   9.521  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.713  -7.253  10.161  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.278  -8.251   9.136  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.592  -7.884   8.004  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.822  -6.534  10.942  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.265  -5.127  11.151  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.444  -4.887   9.890  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.070  -7.781  10.869  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.735  -6.478  10.347  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.019  -7.022  11.897  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.053  -4.383  11.260  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.607  -5.118  12.023  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.083  -4.503   9.095  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.647  -4.178  10.110  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.444  -9.512   9.543  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.972 -10.604   8.704  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.481 -10.492   8.409  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.030 -11.252   7.612  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.623 -11.955   9.351  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.565 -12.450  10.469  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.738 -11.506  11.665  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.859 -10.736  12.036  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.897 -11.508  12.288  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.209  -9.750  10.504  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.459 -10.573   7.744  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.646 -12.702   8.560  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.602 -11.914   9.732  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.547 -12.642  10.033  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.183 -13.401  10.832  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.625 -12.143  12.007  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -5.096 -10.775  12.969  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.142  -9.547   9.075  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.584  -9.272   9.032  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.941  -7.912   8.400  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.118  -7.597   8.209  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.133  -9.363  10.461  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.547  -8.333  11.443  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.968  -8.646  12.886  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.066  -8.213  13.308  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.197  -9.327  13.604  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.591  -9.028   9.741  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.068 -10.051   8.440  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.215  -9.249  10.432  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.905 -10.359  10.826  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.456  -8.341  11.387  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.886  -7.333  11.166  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.926  -7.102   8.086  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.063  -5.766   7.494  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.551  -5.859   6.040  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.935  -6.553   5.230  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.714  -5.020   7.588  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.797  -3.648   8.228  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.238  -3.529   9.561  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.412  -2.495   7.515  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.312  -2.265  10.171  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.482  -1.233   8.128  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.941  -1.117   9.452  1.00  0.00           C  
ATOM    503  H   PHE A 412      -4.998  -7.460   8.254  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.812  -5.215   8.065  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.007  -5.606   8.174  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.277  -4.927   6.592  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.523  -4.409  10.119  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.062  -2.573   6.495  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.660  -2.176  11.192  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.190  -0.349   7.580  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -5.019  -0.144   9.917  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.644  -5.169   5.700  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.211  -5.126   4.347  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.917  -3.828   3.598  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.256  -2.923   4.103  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.123  -4.634   6.418  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.839  -5.957   3.745  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.291  -5.207   4.419  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.454  -3.728   2.381  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.236  -2.587   1.480  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.767  -1.265   2.059  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.152  -0.214   1.883  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.918  -2.855   0.128  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.440  -4.119  -0.596  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.248  -4.477  -0.471  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.247  -4.730  -1.332  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.974  -4.521   2.030  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.163  -2.469   1.311  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.997  -2.915   0.282  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.718  -2.000  -0.516  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.894  -1.324   2.779  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.504  -0.169   3.441  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.753   0.221   4.722  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.676   1.405   5.043  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.982  -0.459   3.758  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.847  -0.601   2.492  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.329  -0.836   2.807  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.704  -1.587   3.700  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.238  -0.205   2.089  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.333  -2.227   2.887  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.457   0.696   2.777  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.049  -1.371   4.354  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.379   0.366   4.351  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.750   0.312   1.904  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.490  -1.434   1.885  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.965   0.419   1.345  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.212  -0.364   2.302  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.148  -0.743   5.426  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.321  -0.471   6.607  1.00  0.00           C  
ATOM    550  C   ASP A 416      -7.010   0.218   6.206  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.599   1.186   6.848  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.029  -1.766   7.377  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.297  -2.497   7.834  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.995  -1.988   8.743  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.571  -3.594   7.294  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.195  -1.694   5.091  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.865   0.203   7.273  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.422  -2.428   6.756  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.441  -1.514   8.259  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.393  -0.220   5.098  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.213   0.426   4.529  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.540   1.821   3.978  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.748   2.742   4.162  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.595  -0.493   3.460  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.177  -0.060   3.029  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.163  -0.240   4.169  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.727  -0.882   1.817  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.767  -1.041   4.632  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.499   0.564   5.339  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.541  -1.510   3.853  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.250  -0.505   2.587  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.191   0.989   2.733  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.388   0.437   4.992  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.191  -1.268   4.533  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.162  -0.012   3.809  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.728  -0.580   1.507  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.707  -1.941   2.065  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.415  -0.718   0.989  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.719   2.017   3.375  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.179   3.344   2.956  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.351   4.275   4.164  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.808   5.376   4.166  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.476   3.205   2.137  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.045   4.548   1.637  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.091   5.248   0.661  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.409   4.330   0.975  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.319   1.217   3.210  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.406   3.783   2.322  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.286   2.559   1.279  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.230   2.722   2.759  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.206   5.203   2.490  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.183   5.551   1.180  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.828   4.573  -0.154  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.565   6.141   0.254  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.850   5.293   0.719  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.297   3.737   0.069  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.076   3.816   1.670  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.058   3.836   5.208  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.271   4.623   6.429  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.960   4.925   7.180  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.851   5.970   7.825  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.272   3.892   7.337  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.726   3.983   6.835  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.386   5.356   7.013  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.810   6.319   7.504  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.632   5.504   6.612  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.488   2.915   5.149  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.694   5.592   6.161  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -8.987   2.840   7.397  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.224   4.307   8.344  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.773   3.707   5.782  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.316   3.257   7.390  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.138   4.728   6.210  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.073   6.402   6.741  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.944   4.064   7.057  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.602   4.278   7.611  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.787   5.336   6.840  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.956   6.006   7.454  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.889   2.914   7.674  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.438   2.985   8.163  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.596   1.382   8.221  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.060   0.858   9.886  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.120   3.187   6.577  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.706   4.652   8.628  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.448   2.259   8.342  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.892   2.461   6.684  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.874   3.621   7.481  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.408   3.448   9.150  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.816  -0.196  10.014  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.514   1.449  10.624  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.128   0.998  10.036  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.027   5.521   5.534  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.211   6.374   4.654  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.907   7.667   4.171  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.221   8.626   3.813  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.646   5.518   3.502  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.406   4.713   3.879  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.507   3.554   4.672  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.130   5.139   3.457  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.353   2.852   5.064  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.027   4.444   3.855  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.916   3.306   4.671  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.730   4.938   5.100  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.348   6.725   5.218  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.419   4.848   3.131  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.395   6.169   2.669  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.471   3.203   4.995  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.028   6.009   2.830  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.440   1.967   5.676  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.001   4.786   3.536  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.802   2.774   4.989  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.237   7.783   4.251  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.959   9.039   3.995  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.514  10.262   4.835  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.559  11.367   4.286  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.465   8.802   4.165  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.082   8.186   2.904  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.893   8.242   2.805  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.344   7.324   4.298  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.788   6.976   4.524  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.774   9.328   2.960  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.656   8.161   5.026  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.939   9.757   4.353  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.695   8.714   2.034  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.755   7.152   2.832  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.425   7.194   4.333  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.869   6.344   4.294  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.030   7.873   5.187  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.056  10.126   6.102  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.566  11.244   6.913  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.390  12.049   6.329  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.142  13.158   6.802  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.179  10.632   8.263  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.141   9.455   8.391  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.228   8.955   6.953  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.401  11.929   7.071  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.154  10.260   8.228  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.301  11.344   9.080  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.758   8.686   9.065  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.119   9.809   8.722  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.421   8.253   6.766  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.191   8.473   6.781  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.680  11.533   5.313  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.505  12.187   4.712  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.802  12.893   3.376  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.955  13.634   2.871  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.381  11.153   4.568  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.167  10.326   5.820  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.297  10.933   7.002  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.523   8.966   5.828  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.393  10.184   8.188  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.411   8.213   7.007  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.035   8.825   8.191  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.908  10.605   4.980  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.146  12.959   5.394  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.617  10.495   3.734  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.548  11.668   4.325  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.554  11.983   7.003  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.899   8.509   4.927  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.736  10.657   9.098  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.682   7.167   7.011  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.093   8.247   9.103  1.00  0.00           H  
ATOM    703  N   GLY A 425      -3.011  12.708   2.829  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.526  13.437   1.662  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.421  12.613   0.738  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.985  11.591   1.128  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.634  12.066   3.306  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.126  14.275   2.018  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.705  13.857   1.082  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.579  13.086  -0.501  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.508  12.526  -1.485  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.023  11.167  -2.036  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.224  11.117  -2.973  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.740  13.569  -2.594  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.786  13.146  -3.626  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.511  12.171  -3.463  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.904  13.880  -4.717  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.078  13.927  -0.756  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.469  12.368  -0.988  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.075  14.503  -2.141  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.797  13.766  -3.106  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.314  14.687  -4.857  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.593  13.620  -5.407  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.515  10.069  -1.451  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.242   8.686  -1.881  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.083   8.351  -3.124  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.303   8.516  -3.128  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.506   7.661  -0.748  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.240   6.221  -1.217  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.616   7.912   0.480  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.125  10.215  -0.657  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.184   8.620  -2.143  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.547   7.743  -0.435  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -5.951   5.936  -1.989  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.227   6.143  -1.609  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.345   5.530  -0.382  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.867   7.202   1.270  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.568   7.780   0.209  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.766   8.917   0.865  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.410   7.862  -4.165  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.956   7.462  -5.478  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.139   5.938  -5.580  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.011   5.468  -6.308  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.025   7.983  -6.606  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.366   7.448  -8.008  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -5.060   9.520  -6.655  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.404   7.745  -4.025  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.937   7.925  -5.606  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.003   7.671  -6.379  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.182   6.374  -8.056  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.410   7.653  -8.245  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.729   7.927  -8.754  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.354   9.884  -7.402  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -6.062   9.865  -6.913  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.784   9.939  -5.688  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.366   5.154  -4.825  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.407   3.685  -4.830  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.915   3.133  -3.485  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.010   3.717  -2.888  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.532   3.152  -5.973  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.944   1.861  -6.374  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.678   5.582  -4.213  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.429   3.345  -4.992  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.605   3.814  -6.834  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.490   3.121  -5.653  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.281   1.530  -7.010  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.500   2.030  -3.009  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.175   1.361  -1.748  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.613  -0.113  -1.799  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.770  -0.428  -2.091  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.847   2.110  -0.586  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.275   1.631  -3.530  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.095   1.395  -1.599  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.467   3.130  -0.533  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.926   2.132  -0.735  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.626   1.603   0.354  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.693  -1.034  -1.514  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.910  -2.472  -1.694  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.014  -3.307  -0.761  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.826  -3.021  -0.633  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.630  -2.807  -3.181  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.946  -4.255  -3.597  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.454  -4.500  -3.758  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.776  -5.992  -3.593  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -8.240  -6.232  -3.510  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.748  -0.723  -1.312  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.955  -2.678  -1.449  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.202  -2.132  -3.820  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.572  -2.622  -3.378  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.463  -4.460  -4.554  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.527  -4.944  -2.865  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.997  -3.928  -3.011  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.772  -4.152  -4.743  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.346  -6.548  -4.431  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.306  -6.349  -2.672  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -8.438  -7.214  -3.381  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.638  -5.733  -2.714  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.714  -5.924  -4.347  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.556  -4.363  -0.160  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.824  -5.396   0.589  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.940  -6.716  -0.180  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.024  -7.065  -0.653  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.380  -5.573   2.020  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.505  -6.572   2.798  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.424  -4.258   2.815  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.560  -4.515  -0.302  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.773  -5.117   0.659  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.402  -5.948   1.946  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.605  -7.575   2.380  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.458  -6.271   2.755  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.802  -6.604   3.843  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.883  -4.433   3.789  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.415  -3.877   2.961  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.027  -3.515   2.293  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.828  -7.440  -0.323  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.777  -8.705  -1.061  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.198  -9.885  -0.167  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.832  -9.950   1.006  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.381  -8.864  -1.678  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.057  -7.766  -2.680  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.580  -7.821  -3.986  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.279  -6.657  -2.294  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.325  -6.777  -4.896  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.019  -5.616  -3.202  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.545  -5.675  -4.505  1.00  0.00           C  
ATOM    826  H   PHE A 433      -1.973  -7.112   0.110  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.490  -8.650  -1.886  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.631  -8.870  -0.884  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.326  -9.826  -2.191  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.189  -8.660  -4.291  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.116  -6.601  -1.292  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.733  -6.822  -5.896  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.584  -4.772  -2.900  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.349  -4.874  -5.205  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.988 -10.814  -0.718  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.678 -11.892   0.021  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.216 -13.264  -0.483  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.139 -13.485  -1.694  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.216 -11.747  -0.133  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.763 -10.324   0.147  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.955 -12.773   0.744  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.480  -9.758   1.545  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.190 -10.732  -1.705  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.434 -11.833   1.081  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.472 -11.979  -1.168  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.354  -9.632  -0.590  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.844 -10.333  -0.001  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.723 -13.787   0.419  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.662 -12.657   1.786  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.033 -12.630   0.660  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -6.923  -8.765   1.626  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -6.915 -10.398   2.312  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.409  -9.669   1.709  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.918 -14.192   0.427  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.546 -15.572   0.098  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.793 -16.436  -0.148  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.689 -16.526   0.692  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.679 -16.163   1.220  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -1.947 -17.433   0.758  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -2.620 -18.417   0.375  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -0.695 -17.436   0.752  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.046 -13.966   1.410  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.949 -15.564  -0.813  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -1.944 -15.419   1.529  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.300 -16.390   2.087  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.850 -17.103  -1.304  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.026 -17.875  -1.734  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.189 -19.228  -1.006  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.209 -19.899  -1.180  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -6.001 -18.034  -3.269  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -5.752 -16.737  -4.065  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.685 -15.574  -3.679  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -6.463 -14.323  -4.542  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -5.102 -13.746  -4.370  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.073 -17.028  -1.946  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.919 -17.304  -1.473  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.223 -18.751  -3.537  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.958 -18.452  -3.588  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -4.716 -16.433  -3.918  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -5.884 -16.958  -5.125  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -7.719 -15.900  -3.803  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.537 -15.304  -2.633  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -6.630 -14.580  -5.593  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -7.211 -13.577  -4.260  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -5.022 -12.862  -4.853  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -4.887 -13.593  -3.386  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -4.396 -14.365  -4.743  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.221 -19.626  -0.171  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -5.271 -20.857   0.632  1.00  0.00           C  
ATOM    890  C   GLN A 437      -5.976 -20.644   1.985  1.00  0.00           C  
ATOM    891  O   GLN A 437      -6.492 -21.609   2.555  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -3.843 -21.374   0.879  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -3.040 -21.655  -0.406  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -1.547 -21.806  -0.114  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -0.980 -22.894  -0.136  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -0.856 -20.721   0.173  1.00  0.00           N  
ATOM    897  H   GLN A 437      -4.392 -19.041  -0.093  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -5.827 -21.628   0.094  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -3.312 -20.641   1.486  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -3.894 -22.297   1.458  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -3.419 -22.563  -0.876  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -3.155 -20.836  -1.115  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -1.336 -19.821   0.225  1.00  0.00           H  
ATOM    904 HE22 GLN A 437       0.127 -20.801   0.372  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.006 -19.401   2.497  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.470 -19.062   3.859  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.426 -17.873   3.921  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.029 -17.654   4.967  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.269 -18.770   4.768  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.553 -17.685   4.220  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -4.322 -19.963   4.917  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.505 -18.675   1.999  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.008 -19.906   4.290  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.634 -18.499   5.762  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.731 -17.574   4.728  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.567 -19.737   5.670  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -4.886 -20.839   5.240  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.827 -20.181   3.971  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.545 -17.095   2.839  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.230 -15.793   2.740  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.672 -14.699   3.686  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.267 -13.625   3.820  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.768 -15.941   2.730  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.431 -16.240   4.076  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.338 -15.482   5.036  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.168 -17.335   4.175  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.978 -17.341   2.038  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -7.977 -15.429   1.743  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.200 -15.014   2.353  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.033 -16.722   2.015  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -11.257 -17.962   3.390  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.612 -17.544   5.057  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.509 -14.943   4.305  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.787 -13.989   5.152  1.00  0.00           C  
ATOM    935  C   LEU A 440      -4.906 -13.058   4.310  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.474 -13.391   3.203  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -4.940 -14.753   6.191  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.749 -15.638   7.163  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -4.790 -16.491   8.004  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.652 -14.805   8.086  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.058 -15.830   4.118  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.504 -13.358   5.678  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.224 -15.376   5.654  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.369 -14.032   6.776  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.378 -16.320   6.593  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.185 -17.119   7.348  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.136 -15.850   8.596  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.361 -17.139   8.670  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.162 -15.462   8.793  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.055 -14.079   8.639  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.407 -14.281   7.502  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.616 -11.882   4.849  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.747 -10.887   4.220  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.267 -11.269   4.358  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.807 -11.665   5.430  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.008  -9.507   4.833  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.358  -9.135   4.613  1.00  0.00           O  
ATOM    958  H   SER A 441      -4.967 -11.668   5.779  1.00  0.00           H  
ATOM    959  HA  SER A 441      -3.984 -10.824   3.160  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.798  -9.528   5.903  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.340  -8.784   4.367  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.484  -8.200   4.881  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.492 -11.114   3.280  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.085 -11.541   3.181  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.916 -10.665   3.975  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.130 -10.812   3.818  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.303 -11.612   1.690  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.478 -12.669   0.894  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.054 -12.744  -0.543  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.673 -13.842  -1.329  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.116 -13.998  -2.699  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.917 -10.747   2.433  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.006 -12.541   3.607  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.163 -10.632   1.232  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.360 -11.872   1.623  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.351 -13.639   1.375  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.538 -12.416   0.876  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.092 -11.780  -1.034  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.122 -12.969  -0.516  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.577 -14.785  -0.783  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.736 -13.591  -1.386  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.599 -14.728  -3.205  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.204 -13.142  -3.231  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.864 -14.247  -2.667  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.412  -9.719   4.774  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.159  -8.699   5.526  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.849  -7.654   4.624  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.742  -6.949   5.093  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.130  -9.347   6.532  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.249 -10.509   7.619  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.588  -9.749   4.903  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.427  -8.137   6.109  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.940  -9.847   6.002  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.582  -8.565   7.145  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.434  -9.591   8.170  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.436  -7.508   3.362  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.925  -6.456   2.468  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.825  -5.937   1.529  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.171  -6.618   1.264  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.202  -6.903   1.731  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       3.021  -7.974   0.670  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.665  -7.611  -0.644  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.250  -9.327   0.979  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.512  -8.598  -1.635  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       3.110 -10.313  -0.015  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.730  -9.950  -1.320  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.691  -8.097   3.022  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.204  -5.606   3.092  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.646  -6.030   1.252  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.930  -7.248   2.467  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.511  -6.572  -0.896  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.549  -9.611   1.977  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.233  -8.315  -2.640  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.297 -11.350   0.224  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.621 -10.708  -2.084  1.00  0.00           H  
ATOM   1016  N   GLY A 445       1.005  -4.698   1.072  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       0.024  -3.905   0.331  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.648  -2.811  -0.535  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.870  -2.682  -0.633  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.875  -4.235   1.323  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.589  -4.550  -0.299  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.651  -3.427   1.042  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.215  -2.016  -1.160  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.113  -0.955  -2.108  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.814   0.250  -1.892  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.998   0.073  -1.605  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.026  -1.524  -3.529  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.240  -0.521  -4.636  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.563  -0.155  -4.942  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.828   0.052  -5.356  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.828   0.771  -5.968  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.559   0.973  -6.383  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.764   1.328  -6.694  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.202  -2.190  -1.000  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.143  -0.637  -1.956  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.674  -2.352  -3.646  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.033  -1.927  -3.653  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.381  -0.584  -4.381  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.855  -0.208  -5.132  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.846   1.054  -6.200  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.376   1.412  -6.932  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.958   2.043  -7.483  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.283   1.467  -2.030  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.014   2.739  -1.861  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.483   3.754  -2.876  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.715   3.801  -3.116  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.880   3.309  -0.424  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.596   4.662  -0.248  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.441   2.348   0.639  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.703   1.522  -2.296  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.064   2.555  -2.065  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.179   3.462  -0.209  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.152   5.421  -0.893  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.655   4.560  -0.484  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.491   5.006   0.779  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.345   2.788   1.631  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.493   2.140   0.439  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.879   1.417   0.631  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.342   4.583  -3.465  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.933   5.662  -4.383  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.697   6.961  -4.128  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.892   6.933  -3.838  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.167   5.259  -5.841  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.340   4.178  -6.222  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.330   4.501  -3.226  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.129   5.877  -4.258  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.215   4.991  -5.981  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.942   6.111  -6.482  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.510   3.426  -5.628  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.023   8.100  -4.291  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.571   9.447  -4.088  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.677  10.258  -5.389  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.065   9.932  -6.405  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.691  10.209  -3.086  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.765   9.694  -1.668  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.011   8.569  -1.283  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.617  10.326  -0.742  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.093   8.089   0.035  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.710   9.846   0.576  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.943   8.726   0.962  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.039   8.231   2.219  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.040   8.041  -4.538  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.571   9.376  -3.665  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.344  10.171  -3.424  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.985  11.259  -3.075  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.635   8.078  -1.996  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.208  11.178  -1.045  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.477   7.227   0.341  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.369  10.320   1.288  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.761   8.625   2.730  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.421  11.364  -5.333  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.513  12.358  -6.410  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.220  13.189  -6.580  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.991  13.754  -7.649  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.725  13.253  -6.113  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.041  14.256  -7.235  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.295  13.820  -8.382  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.090  15.476  -6.946  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.966  11.524  -4.490  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.697  11.835  -7.351  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.600  12.617  -5.964  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.541  13.789  -5.180  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.354  13.230  -5.554  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.905  13.991  -5.526  1.00  0.00           C  
ATOM   1105  C   ASN A 451       1.978  13.280  -4.666  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.627  12.580  -3.709  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.677  15.405  -4.956  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.501  16.160  -5.566  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.400  16.750  -6.635  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.636  16.182  -4.888  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.596  12.710  -4.721  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.269  14.084  -6.550  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.537  15.318  -3.883  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.570  16.009  -5.108  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.700  15.715  -3.995  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.447  16.609  -5.313  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.284  13.492  -4.936  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.366  12.803  -4.234  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.688  13.390  -2.851  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.279  12.696  -2.030  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.557  12.867  -5.188  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.347  14.159  -5.966  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.822  14.309  -6.018  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.099  11.757  -4.094  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.517  12.850  -4.669  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       5.491  12.042  -5.894  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.782  14.995  -5.416  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.787  14.075  -6.960  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.557  15.358  -5.898  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.429  13.943  -6.964  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.262  14.624  -2.550  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.402  15.228  -1.208  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.423  14.574  -0.222  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.808  14.248   0.897  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.209  16.765  -1.243  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.322  17.402   0.154  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.248  17.429  -2.166  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.839  15.173  -3.284  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.417  15.031  -0.858  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.216  16.980  -1.640  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.517  17.049   0.800  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.282  17.150   0.606  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.239  18.486   0.076  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.106  18.510  -2.167  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.258  17.204  -1.816  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.137  17.072  -3.190  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.186  14.297  -0.654  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.192  13.542   0.130  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.658  12.104   0.405  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.400  11.543   1.470  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.136  13.491  -0.644  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.522  14.758  -1.165  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.895  14.608  -1.570  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.023  14.032   1.090  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.026  12.802  -1.482  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.916  13.102   0.011  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.696  15.377  -0.427  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.407  11.529  -0.542  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       2.993  10.200  -0.439  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.189  10.171   0.525  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.211   9.353   1.441  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.356   9.761  -1.858  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.563  12.048  -1.396  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.245   9.514  -0.039  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.484   9.870  -2.502  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.164  10.379  -2.249  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.666   8.719  -1.861  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.148  11.094   0.388  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.281  11.220   1.314  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.820  11.483   2.751  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.359  10.880   3.678  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.238  12.330   0.843  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.228  11.847  -0.232  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.297  10.876   0.290  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.422  10.588   1.477  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.114  10.322  -0.581  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.089  11.739  -0.393  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.822  10.272   1.344  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.658  13.168   0.454  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.812  12.701   1.694  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.676  11.369  -1.042  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.737  12.716  -0.647  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.045  10.544  -1.563  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.822   9.692  -0.237  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.776  12.296   2.947  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.167  12.521   4.258  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.661  11.224   4.917  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.679  11.124   6.145  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.041  13.546   4.099  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.380  12.788   2.152  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       4.925  12.940   4.924  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.440  14.479   3.700  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.281  13.158   3.420  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.585  13.740   5.069  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.276  10.214   4.126  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.938   8.886   4.622  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.189   8.043   4.898  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.275   7.445   5.967  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       1.999   8.205   3.626  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.306  10.347   3.123  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.403   8.990   5.568  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.192   8.885   3.360  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.533   7.918   2.721  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.578   7.314   4.088  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.191   8.032   4.003  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.441   7.262   4.220  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.124   7.708   5.518  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.449   6.873   6.360  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.443   7.358   3.041  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.789   7.042   1.682  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.624   6.389   3.279  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.741   7.249   0.501  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.065   8.572   3.150  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.181   6.211   4.345  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.834   8.376   2.999  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.412   6.023   1.672  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       5.945   7.698   1.532  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.127   6.611   4.219  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.266   5.358   3.304  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.368   6.480   2.488  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.169   7.317  -0.419  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.293   8.177   0.632  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.434   6.411   0.427  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.296   9.019   5.710  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       8.010   9.568   6.865  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.198   9.495   8.174  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.763   9.684   9.252  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.463  11.012   6.571  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.314  11.205   5.296  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.481  10.227   5.137  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      11.161   9.852   6.086  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      10.757   9.766   3.934  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.956   9.661   4.998  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.901   8.960   7.038  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.576  11.641   6.493  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       9.046  11.365   7.423  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.675  11.114   4.422  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.711  12.220   5.289  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      10.226  10.082   3.123  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      11.531   9.130   3.828  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.899   9.184   8.112  1.00  0.00           N  
ATOM   1242  CA  SER A 461       5.040   8.986   9.295  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.788   7.508   9.640  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.610   7.180  10.817  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.681   9.673   9.094  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.813  11.075   8.905  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.479   9.075   7.199  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.502   9.441  10.173  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.178   9.234   8.229  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       3.065   9.495   9.977  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.846  11.233   7.938  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.785   6.610   8.644  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.338   5.214   8.788  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.449   4.171   8.675  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.275   3.045   9.143  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.243   4.906   7.758  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.009   5.803   7.928  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.288   5.841   9.595  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.625   4.167   9.684  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.916   6.955   7.698  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.902   5.084   9.774  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.661   5.039   6.760  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.935   3.865   7.862  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.285   6.822   7.656  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.245   5.481   7.219  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.047   4.054  10.601  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.023   3.997   8.825  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.436   3.442   9.678  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.603   4.517   8.102  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.761   3.629   8.095  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.323   3.493   9.528  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.863   4.450  10.088  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.785   4.161   7.086  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.906   3.161   6.858  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.659   2.053   6.400  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.141   3.501   7.174  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.711   5.451   7.722  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.435   2.647   7.751  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.296   4.328   6.127  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.173   5.117   7.432  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.339   4.416   7.551  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.883   2.835   7.019  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.147   2.315  10.137  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.442   2.034  11.552  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.257   2.219  12.510  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.470   2.174  13.722  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.739   1.557   9.600  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.746   0.989  11.632  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.257   2.667  11.903  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.025   2.412  12.023  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.821   2.533  12.863  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.534   1.223  13.612  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.411   0.171  12.985  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.638   2.931  11.972  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.308   3.111  12.682  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.953   4.378  13.185  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.408   2.033  12.812  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.709   4.568  13.813  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.163   2.226  13.440  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.187   3.492  13.939  1.00  0.00           C  
ATOM   1301  H   PHE A 465       5.902   2.452  11.018  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       4.982   3.326  13.595  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       3.889   3.874  11.492  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.515   2.187  11.186  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.632   5.213  13.080  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.664   1.052  12.437  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.440   5.544  14.193  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.524   1.399  13.543  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.144   3.639  14.421  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.428   1.267  14.942  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.174   0.081  15.764  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.683  -0.299  15.733  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.813   0.546  15.954  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.681   0.330  17.196  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.653  -0.948  18.056  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.143  -0.730  19.492  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.929   0.160  19.802  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.699  -1.537  20.437  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.502   2.161  15.407  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.741  -0.751  15.351  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.711   0.692  17.143  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.068   1.099  17.670  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.632  -1.327  18.096  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.279  -1.710  17.594  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.053  -2.281  20.216  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.022  -1.393  21.382  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.383  -1.578  15.484  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.017  -2.119  15.397  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.987  -3.587  15.857  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.857  -4.379  15.485  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.454  -1.898  13.969  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.086  -1.986  13.982  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.074  -2.842  12.922  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.748  -1.598  12.653  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.145  -2.242  15.352  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.395  -1.553  16.093  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.707  -0.878  13.674  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.395  -2.998  14.247  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.459  -1.298  14.742  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.163  -2.816  12.988  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.724  -3.865  13.070  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.787  -2.520  11.925  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.831  -1.593  12.777  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.422  -0.600  12.359  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.492  -2.310  11.872  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.019  -3.947  16.708  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.090  -5.290  17.294  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.102  -5.598  18.205  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.167  -5.110  19.336  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.658  -3.254  16.992  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.005  -5.374  17.880  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.116  -6.032  16.495  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.044  -6.393  17.692  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.285  -6.820  18.362  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.533  -6.593  17.480  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.589  -7.180  17.725  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.165  -8.294  18.811  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.984  -8.579  19.753  1.00  0.00           C  
ATOM   1359  SD  MET A 469       0.387  -8.890  18.948  1.00  0.00           S  
ATOM   1360  CE  MET A 469      -0.638  -9.088  20.426  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.891  -6.723  16.749  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.433  -6.208  19.253  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.092  -8.942  17.936  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.078  -8.559  19.347  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.233  -9.466  20.338  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.880  -7.746  20.451  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      -1.669  -9.290  20.135  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      -0.269  -9.920  21.027  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      -0.610  -8.174  21.021  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.421  -5.760  16.436  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.442  -5.540  15.397  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.464  -4.089  14.870  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.735  -3.227  15.368  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.251  -6.589  14.278  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.879  -6.531  13.583  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.851  -7.500  12.395  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.428  -7.649  11.843  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.377  -8.661  10.754  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.535  -5.280  16.310  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.429  -5.707  15.834  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       6.036  -6.467  13.529  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.377  -7.584  14.712  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.102  -6.814  14.295  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.680  -5.520  13.222  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.507  -7.109  11.611  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.215  -8.477  12.718  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.753  -7.939  12.654  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.101  -6.676  11.465  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.498  -8.610  10.250  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.112  -8.501  10.081  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.485  -9.599  11.120  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.311  -3.805  13.870  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.469  -2.480  13.245  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.347  -2.574  11.719  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.913  -3.477  11.099  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.813  -1.844  13.643  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.924  -1.596  15.152  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.253  -0.928  15.519  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.265   0.507  15.190  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471      10.259   1.361  15.396  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      11.413   0.989  15.910  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471      10.086   2.624  15.078  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.876  -4.559  13.505  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.674  -1.828  13.598  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.630  -2.493  13.321  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.920  -0.883  13.141  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.098  -0.969  15.490  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.864  -2.552  15.669  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.393  -1.037  16.591  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471      10.070  -1.434  15.004  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.417   0.897  14.795  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.568   0.027  16.162  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      12.151   1.662  16.056  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.199   2.922  14.693  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      10.819   3.301  15.227  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.605  -1.636  11.129  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.394  -1.511   9.682  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.662  -1.034   8.956  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.555  -0.437   9.555  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.237  -0.525   9.399  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.850  -0.917   9.944  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.794   0.080   9.449  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.452  -2.330   9.506  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.187  -0.939  11.734  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.137  -2.492   9.280  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.505   0.451   9.805  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.147  -0.410   8.317  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.867  -0.885  11.034  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.071   1.094   9.737  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.707   0.031   8.363  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.827  -0.156   9.896  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.413  -2.522   9.767  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.577  -2.441   8.429  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.075  -3.054  10.027  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.693  -1.223   7.638  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.688  -0.650   6.721  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.969  -0.063   5.490  1.00  0.00           C  
ATOM   1438  O   LYS A 473       5.939  -0.589   5.072  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.719  -1.741   6.362  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.847  -1.261   5.430  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.867  -2.357   5.089  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.266  -3.463   4.204  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.296  -4.447   3.776  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.920  -1.732   7.220  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.213   0.161   7.226  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.173  -2.103   7.287  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.197  -2.571   5.896  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.427  -0.884   4.497  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.380  -0.447   5.922  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.698  -1.891   4.557  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.255  -2.790   6.013  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.475  -3.975   4.760  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.813  -3.001   3.321  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.888  -5.171   3.200  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.025  -3.999   3.235  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.732  -4.892   4.572  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.496   1.013   4.904  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.945   1.668   3.706  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.092   2.073   2.775  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.108   2.585   3.245  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.098   2.915   4.066  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.421   3.471   2.809  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.017   2.622   5.118  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.346   1.408   5.304  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.304   0.947   3.192  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.751   3.693   4.466  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.174   3.840   2.118  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.858   2.680   2.323  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.752   4.290   3.070  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.390   3.500   5.258  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.396   1.793   4.788  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.475   2.372   6.075  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.931   1.864   1.465  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.904   2.254   0.435  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.200   2.771  -0.825  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.030   2.475  -1.067  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.792   1.056   0.039  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.632   0.492   1.194  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.593  -0.612   0.740  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.807  -0.503   0.868  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.112  -1.713   0.195  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.063   1.439   1.144  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.539   3.058   0.813  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.159   0.267  -0.369  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.478   1.374  -0.749  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.209   1.300   1.644  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475       9.964   0.085   1.948  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.123  -1.827   0.025  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      11.769  -2.410  -0.119  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.939   3.515  -1.653  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.511   3.881  -3.011  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.495   2.653  -3.939  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.207   1.669  -3.723  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.449   4.959  -3.597  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.331   6.368  -2.985  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.365   7.288  -3.646  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.939   6.976  -3.201  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.888   3.721  -1.374  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.490   4.260  -2.975  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.479   4.613  -3.496  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.247   5.048  -4.666  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.539   6.319  -1.916  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.369   6.889  -3.495  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.163   7.361  -4.717  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.311   8.283  -3.205  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.915   7.994  -2.811  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.692   6.991  -4.263  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.198   6.389  -2.670  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.718   2.741  -5.024  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.685   1.749  -6.108  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.091   1.455  -6.678  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.792   2.364  -7.135  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.696   2.249  -7.178  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.597   1.309  -8.392  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.472   1.754  -9.332  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.341   0.771 -10.503  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.422   1.293 -11.543  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.141   3.569  -5.120  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.299   0.815  -5.701  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.710   2.340  -6.719  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       7.005   3.238  -7.524  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.540   1.322  -8.941  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.408   0.291  -8.057  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.528   1.788  -8.786  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.696   2.754  -9.707  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.327   0.591 -10.940  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.963  -0.180 -10.116  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.179   0.581 -12.218  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.559   1.638 -11.123  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.834   2.069 -12.038  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.482   0.172  -6.657  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.802  -0.349  -7.050  1.00  0.00           C  
ATOM   1533  C   ARG A 478      10.736  -1.875  -7.227  1.00  0.00           C  
ATOM   1534  O   ARG A 478      10.003  -2.556  -6.511  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.848   0.057  -5.990  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.287  -0.286  -6.404  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      14.295   0.293  -5.403  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      15.682  -0.049  -5.773  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      16.462   0.595  -6.637  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      16.053   1.658  -7.299  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      17.688   0.166  -6.850  1.00  0.00           N  
ATOM   1542  H   ARG A 478       8.837  -0.499  -6.264  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.083   0.103  -8.003  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.792   1.135  -5.831  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.617  -0.436  -5.043  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.412  -1.369  -6.441  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.485   0.128  -7.394  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      14.174   1.376  -5.350  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      14.081  -0.116  -4.415  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      16.078  -0.854  -5.311  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      15.121   2.011  -7.163  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      16.668   2.126  -7.947  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      18.040  -0.642  -6.360  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      18.291   0.644  -7.501  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.504  -2.419  -8.168  1.00  0.00           N  
ATOM   1556  CA  SER A 479      11.584  -3.859  -8.468  1.00  0.00           C  
ATOM   1557  C   SER A 479      12.899  -4.211  -9.193  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.628  -3.324  -9.652  1.00  0.00           O  
ATOM   1559  CB  SER A 479      10.360  -4.296  -9.293  1.00  0.00           C  
ATOM   1560  OG  SER A 479      10.284  -5.713  -9.391  1.00  0.00           O  
ATOM   1561  H   SER A 479      12.102  -1.810  -8.711  1.00  0.00           H  
ATOM   1562  HA  SER A 479      11.569  -4.422  -7.532  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       9.451  -3.930  -8.811  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      10.422  -3.858 -10.291  1.00  0.00           H  
ATOM   1565  HG  SER A 479       9.484  -5.953  -9.904  1.00  0.00           H  
ATOM   1566  N   LYS A 480      13.205  -5.509  -9.299  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      14.447  -6.054  -9.878  1.00  0.00           C  
ATOM   1568  C   LYS A 480      14.218  -7.374 -10.661  1.00  0.00           C  
ATOM   1569  O   LYS A 480      15.167  -8.092 -10.982  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      15.486  -6.174  -8.737  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      16.944  -6.139  -9.227  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      17.921  -6.200  -8.045  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      19.368  -6.174  -8.559  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      20.350  -6.247  -7.446  1.00  0.00           N  
ATOM   1575  H   LYS A 480      12.537  -6.168  -8.918  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      14.823  -5.337 -10.609  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      15.355  -5.334  -8.051  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      15.305  -7.093  -8.178  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      17.141  -6.984  -9.884  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      17.113  -5.215  -9.782  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      17.750  -5.345  -7.389  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      17.749  -7.120  -7.484  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      19.516  -7.018  -9.238  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      19.522  -5.254  -9.131  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      21.297  -6.228  -7.801  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      20.243  -5.466  -6.815  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      20.236  -7.098  -6.916  1.00  0.00           H  
ATOM   1588  N   ASN A 481      12.959  -7.711 -10.972  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      12.567  -8.948 -11.661  1.00  0.00           C  
ATOM   1590  C   ASN A 481      11.231  -8.802 -12.419  1.00  0.00           C  
ATOM   1591  O   ASN A 481      10.291  -8.174 -11.927  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      12.497 -10.098 -10.638  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      12.158 -11.424 -11.310  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      11.022 -11.883 -11.293  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      13.119 -12.046 -11.965  1.00  0.00           N  
ATOM   1596  H   ASN A 481      12.221  -7.073 -10.707  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      13.337  -9.191 -12.395  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      13.458 -10.198 -10.130  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      11.736  -9.874  -9.889  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      14.060 -11.681 -11.971  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      12.882 -12.882 -12.494  1.00  0.00           H  
ATOM   1602  N   ASP A 482      11.143  -9.415 -13.607  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       9.961  -9.395 -14.489  1.00  0.00           C  
ATOM   1604  C   ASP A 482       9.751 -10.727 -15.252  1.00  0.00           C  
ATOM   1605  O   ASP A 482       8.914 -10.817 -16.150  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      10.090  -8.184 -15.434  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       8.797  -7.860 -16.205  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       7.739  -7.665 -15.560  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       8.853  -7.748 -17.455  1.00  0.00           O  
ATOM   1610  H   ASP A 482      11.984  -9.840 -13.972  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       9.074  -9.249 -13.870  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      10.359  -7.303 -14.848  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      10.907  -8.373 -16.135  1.00  0.00           H  
ATOM   1614  N   SER A 483      10.493 -11.781 -14.894  1.00  0.00           N  
ATOM   1615  CA  SER A 483      10.449 -13.114 -15.520  1.00  0.00           C  
ATOM   1616  C   SER A 483      11.164 -14.161 -14.646  1.00  0.00           C  
ATOM   1617  O   SER A 483      12.132 -13.848 -13.946  1.00  0.00           O  
ATOM   1618  CB  SER A 483      11.079 -13.081 -16.922  1.00  0.00           C  
ATOM   1619  OG  SER A 483      10.897 -14.327 -17.585  1.00  0.00           O  
ATOM   1620  H   SER A 483      11.108 -11.682 -14.097  1.00  0.00           H  
ATOM   1621  HA  SER A 483       9.407 -13.418 -15.629  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      10.610 -12.293 -17.514  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      12.145 -12.861 -16.834  1.00  0.00           H  
ATOM   1624  HG  SER A 483      11.310 -14.276 -18.472  1.00  0.00           H  
ATOM   1625  N   LYS A 484      10.690 -15.412 -14.677  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      11.157 -16.520 -13.822  1.00  0.00           C  
ATOM   1627  C   LYS A 484      11.440 -17.811 -14.629  1.00  0.00           C  
ATOM   1628  O   LYS A 484      11.381 -18.924 -14.103  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      10.153 -16.715 -12.663  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      10.133 -15.519 -11.694  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       9.144 -15.748 -10.543  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       9.216 -14.649  -9.470  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       8.853 -13.304  -9.989  1.00  0.00           N  
ATOM   1634  H   LYS A 484       9.911 -15.601 -15.294  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      12.121 -16.251 -13.385  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       9.153 -16.874 -13.073  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      10.435 -17.602 -12.093  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      11.134 -15.378 -11.285  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       9.840 -14.618 -12.232  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       8.129 -15.806 -10.941  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       9.374 -16.703 -10.065  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       8.536 -14.921  -8.658  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      10.229 -14.625  -9.056  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       8.809 -12.632  -9.236  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       9.546 -12.967 -10.649  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       7.951 -13.318 -10.445  1.00  0.00           H  
ATOM   1647  N   SER A 485      11.747 -17.669 -15.920  1.00  0.00           N  
ATOM   1648  CA  SER A 485      12.064 -18.763 -16.852  1.00  0.00           C  
ATOM   1649  C   SER A 485      12.998 -18.281 -17.982  1.00  0.00           C  
ATOM   1650  O   SER A 485      13.102 -17.078 -18.245  1.00  0.00           O  
ATOM   1651  CB  SER A 485      10.761 -19.352 -17.418  1.00  0.00           C  
ATOM   1652  OG  SER A 485      11.007 -20.563 -18.121  1.00  0.00           O  
ATOM   1653  H   SER A 485      11.797 -16.726 -16.286  1.00  0.00           H  
ATOM   1654  HA  SER A 485      12.582 -19.558 -16.314  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      10.076 -19.560 -16.593  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      10.294 -18.624 -18.082  1.00  0.00           H  
ATOM   1657  HG  SER A 485      10.154 -20.918 -18.450  1.00  0.00           H  
ATOM   1658  N   GLY A 486      13.704 -19.212 -18.638  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      14.730 -18.929 -19.653  1.00  0.00           C  
ATOM   1660  C   GLY A 486      15.776 -20.050 -19.785  1.00  0.00           C  
ATOM   1661  O   GLY A 486      15.453 -21.207 -19.495  1.00  0.00           O  
ATOM   1662  H   GLY A 486      13.530 -20.183 -18.412  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      14.250 -18.806 -20.624  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      15.217 -17.985 -19.412  1.00  0.00           H  
ATOM   1665  N   PRO A 487      17.016 -19.737 -20.222  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      18.082 -20.721 -20.438  1.00  0.00           C  
ATOM   1667  C   PRO A 487      18.785 -21.176 -19.142  1.00  0.00           C  
ATOM   1668  O   PRO A 487      19.643 -22.056 -19.199  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      19.058 -20.028 -21.395  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      18.950 -18.561 -20.988  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      17.468 -18.414 -20.643  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      17.673 -21.603 -20.931  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      20.079 -20.400 -21.299  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      18.708 -20.147 -22.422  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      19.555 -18.380 -20.098  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      19.245 -17.891 -21.797  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      17.346 -17.677 -19.849  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      16.913 -18.108 -21.532  1.00  0.00           H  
ATOM   1679  N   SER A 488      18.428 -20.616 -17.982  1.00  0.00           N  
ATOM   1680  CA  SER A 488      19.035 -20.895 -16.668  1.00  0.00           C  
ATOM   1681  C   SER A 488      17.972 -20.883 -15.551  1.00  0.00           C  
ATOM   1682  O   SER A 488      16.917 -20.259 -15.691  1.00  0.00           O  
ATOM   1683  CB  SER A 488      20.119 -19.850 -16.341  1.00  0.00           C  
ATOM   1684  OG  SER A 488      21.226 -19.909 -17.236  1.00  0.00           O  
ATOM   1685  H   SER A 488      17.689 -19.927 -17.981  1.00  0.00           H  
ATOM   1686  HA  SER A 488      19.502 -21.880 -16.676  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      19.675 -18.853 -16.377  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      20.482 -20.023 -15.326  1.00  0.00           H  
ATOM   1689  HG  SER A 488      21.876 -19.223 -16.980  1.00  0.00           H  
ATOM   1690  N   SER A 489      18.245 -21.571 -14.434  1.00  0.00           N  
ATOM   1691  CA  SER A 489      17.434 -21.571 -13.192  1.00  0.00           C  
ATOM   1692  C   SER A 489      16.060 -22.274 -13.312  1.00  0.00           C  
ATOM   1693  O   SER A 489      15.228 -22.183 -12.401  1.00  0.00           O  
ATOM   1694  CB  SER A 489      17.298 -20.149 -12.607  1.00  0.00           C  
ATOM   1695  OG  SER A 489      18.572 -19.543 -12.403  1.00  0.00           O  
ATOM   1696  H   SER A 489      19.135 -22.050 -14.383  1.00  0.00           H  
ATOM   1697  HA  SER A 489      17.980 -22.151 -12.448  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      16.698 -19.529 -13.276  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      16.780 -20.208 -11.648  1.00  0.00           H  
ATOM   1700  HG  SER A 489      18.440 -18.651 -12.019  1.00  0.00           H  
ATOM   1701  N   GLY A 490      15.814 -23.000 -14.413  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      14.595 -23.786 -14.669  1.00  0.00           C  
ATOM   1703  C   GLY A 490      14.644 -24.583 -15.975  1.00  0.00           C  
ATOM   1704  O   GLY A 490      13.595 -24.673 -16.650  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      15.722 -25.125 -16.309  1.00  0.00           O  
ATOM   1706  H   GLY A 490      16.538 -23.028 -15.118  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      14.439 -24.492 -13.854  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      13.736 -23.116 -14.707  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 376     -27.671  30.884 -12.446  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -27.193  30.369 -13.748  1.00  0.00           C  
ATOM      3  C   GLY A 376     -26.462  29.042 -13.598  1.00  0.00           C  
ATOM      4  O   GLY A 376     -26.048  28.668 -12.501  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -28.315  30.231 -12.028  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -26.894  31.015 -11.819  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -28.139  31.768 -12.573  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -28.043  30.225 -14.416  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -26.509  31.089 -14.198  1.00  0.00           H  
ATOM     10  N   SER A 377     -26.275  28.315 -14.701  1.00  0.00           N  
ATOM     11  CA  SER A 377     -25.709  26.948 -14.710  1.00  0.00           C  
ATOM     12  C   SER A 377     -24.240  26.863 -14.250  1.00  0.00           C  
ATOM     13  O   SER A 377     -23.783  25.805 -13.818  1.00  0.00           O  
ATOM     14  CB  SER A 377     -25.835  26.347 -16.119  1.00  0.00           C  
ATOM     15  OG  SER A 377     -27.173  26.430 -16.602  1.00  0.00           O  
ATOM     16  H   SER A 377     -26.666  28.644 -15.574  1.00  0.00           H  
ATOM     17  HA  SER A 377     -26.288  26.320 -14.032  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -25.172  26.887 -16.798  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -25.522  25.300 -16.089  1.00  0.00           H  
ATOM     20  HG  SER A 377     -27.215  26.017 -17.490  1.00  0.00           H  
ATOM     21  N   SER A 378     -23.502  27.978 -14.266  1.00  0.00           N  
ATOM     22  CA  SER A 378     -22.136  28.095 -13.727  1.00  0.00           C  
ATOM     23  C   SER A 378     -22.052  27.940 -12.191  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.958  27.771 -11.646  1.00  0.00           O  
ATOM     25  CB  SER A 378     -21.536  29.440 -14.167  1.00  0.00           C  
ATOM     26  OG  SER A 378     -22.396  30.529 -13.836  1.00  0.00           O  
ATOM     27  H   SER A 378     -23.923  28.831 -14.608  1.00  0.00           H  
ATOM     28  HA  SER A 378     -21.519  27.302 -14.152  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -20.563  29.577 -13.694  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -21.391  29.419 -15.249  1.00  0.00           H  
ATOM     31  HG  SER A 378     -21.967  31.365 -14.119  1.00  0.00           H  
ATOM     32  N   GLY A 379     -23.198  27.934 -11.492  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -23.319  27.622 -10.062  1.00  0.00           C  
ATOM     34  C   GLY A 379     -23.361  26.120  -9.744  1.00  0.00           C  
ATOM     35  O   GLY A 379     -23.483  25.754  -8.577  1.00  0.00           O  
ATOM     36  H   GLY A 379     -24.057  28.111 -12.003  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -22.469  28.045  -9.524  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -24.243  28.060  -9.684  1.00  0.00           H  
ATOM     39  N   SER A 380     -23.260  25.250 -10.753  1.00  0.00           N  
ATOM     40  CA  SER A 380     -23.288  23.782 -10.623  1.00  0.00           C  
ATOM     41  C   SER A 380     -22.134  23.111 -11.396  1.00  0.00           C  
ATOM     42  O   SER A 380     -21.644  23.637 -12.398  1.00  0.00           O  
ATOM     43  CB  SER A 380     -24.633  23.233 -11.133  1.00  0.00           C  
ATOM     44  OG  SER A 380     -25.733  23.693 -10.355  1.00  0.00           O  
ATOM     45  H   SER A 380     -23.155  25.619 -11.691  1.00  0.00           H  
ATOM     46  HA  SER A 380     -23.188  23.497  -9.574  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -24.771  23.530 -12.175  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -24.608  22.143 -11.091  1.00  0.00           H  
ATOM     49  HG  SER A 380     -25.806  24.663 -10.459  1.00  0.00           H  
ATOM     50  N   SER A 381     -21.699  21.928 -10.950  1.00  0.00           N  
ATOM     51  CA  SER A 381     -20.603  21.145 -11.552  1.00  0.00           C  
ATOM     52  C   SER A 381     -20.630  19.678 -11.069  1.00  0.00           C  
ATOM     53  O   SER A 381     -21.285  19.354 -10.070  1.00  0.00           O  
ATOM     54  CB  SER A 381     -19.245  21.800 -11.239  1.00  0.00           C  
ATOM     55  OG  SER A 381     -18.215  21.265 -12.062  1.00  0.00           O  
ATOM     56  H   SER A 381     -22.141  21.513 -10.139  1.00  0.00           H  
ATOM     57  HA  SER A 381     -20.728  21.139 -12.636  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -19.309  22.874 -11.420  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -19.002  21.642 -10.187  1.00  0.00           H  
ATOM     60  HG  SER A 381     -17.373  21.719 -11.848  1.00  0.00           H  
ATOM     61  N   GLY A 382     -19.929  18.785 -11.779  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -19.835  17.350 -11.471  1.00  0.00           C  
ATOM     63  C   GLY A 382     -18.729  17.002 -10.466  1.00  0.00           C  
ATOM     64  O   GLY A 382     -17.952  17.860 -10.037  1.00  0.00           O  
ATOM     65  H   GLY A 382     -19.367  19.138 -12.543  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -20.781  16.994 -11.060  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -19.624  16.800 -12.389  1.00  0.00           H  
ATOM     68  N   LEU A 383     -18.648  15.718 -10.101  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -17.625  15.170  -9.201  1.00  0.00           C  
ATOM     70  C   LEU A 383     -16.239  15.190  -9.878  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.069  14.626 -10.963  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -18.069  13.752  -8.780  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -17.102  13.008  -7.836  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -16.864  13.764  -6.520  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -17.665  11.614  -7.527  1.00  0.00           C  
ATOM     76  H   LEU A 383     -19.314  15.073 -10.501  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -17.586  15.801  -8.310  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -19.042  13.826  -8.290  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -18.197  13.148  -9.680  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -16.147  12.881  -8.345  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -16.355  14.709  -6.709  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -17.816  13.960  -6.023  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -16.236  13.166  -5.859  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -16.953  11.052  -6.923  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -18.606  11.700  -6.982  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.843  11.072  -8.455  1.00  0.00           H  
ATOM     87  N   THR A 384     -15.255  15.840  -9.238  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.913  16.094  -9.805  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.029  14.843  -9.885  1.00  0.00           C  
ATOM     90  O   THR A 384     -12.298  14.678 -10.860  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.237  17.257  -9.059  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.049  17.619  -9.726  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -12.880  16.941  -7.604  1.00  0.00           C  
ATOM     94  H   THR A 384     -15.487  16.289  -8.363  1.00  0.00           H  
ATOM     95  HA  THR A 384     -14.051  16.422 -10.833  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.914  18.114  -9.067  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.281  18.016 -10.584  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -12.476  17.837  -7.132  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -13.768  16.632  -7.054  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -12.129  16.152  -7.556  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.138  13.931  -8.914  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -12.387  12.672  -8.842  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.227  11.603  -8.123  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.930  11.904  -7.158  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -11.051  12.864  -8.090  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -10.012  13.727  -8.829  1.00  0.00           C  
ATOM    107  CD  GLN A 385      -8.630  13.703  -8.162  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -8.484  13.600  -6.950  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -7.559  13.791  -8.927  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.781  14.118  -8.159  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -12.178  12.316  -9.853  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -11.250  13.300  -7.110  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -10.610  11.878  -7.935  1.00  0.00           H  
ATOM    114  HG2 GLN A 385      -9.915  13.356  -9.850  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -10.353  14.761  -8.871  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -7.650  13.883  -9.926  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -6.636  13.766  -8.493  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.131  10.347  -8.568  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -13.857   9.199  -8.000  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.969   8.369  -7.050  1.00  0.00           C  
ATOM    121  O   GLN A 386     -13.245   7.203  -6.775  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -14.451   8.350  -9.143  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -15.501   9.115  -9.970  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -16.109   8.274 -11.099  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -16.336   7.074 -10.987  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -16.399   8.864 -12.243  1.00  0.00           N  
ATOM    127  H   GLN A 386     -12.518  10.155  -9.351  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -14.684   9.563  -7.384  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -13.647   8.012  -9.800  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -14.934   7.472  -8.713  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -16.309   9.439  -9.314  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -15.042  10.003 -10.402  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -16.229   9.852 -12.369  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -16.799   8.308 -12.983  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.893   8.961  -6.521  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.875   8.296  -5.684  1.00  0.00           C  
ATOM    137  C   SER A 387     -11.382   7.810  -4.312  1.00  0.00           C  
ATOM    138  O   SER A 387     -10.648   7.197  -3.539  1.00  0.00           O  
ATOM    139  CB  SER A 387      -9.660   9.221  -5.515  1.00  0.00           C  
ATOM    140  OG  SER A 387      -9.227   9.747  -6.766  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.680   9.907  -6.807  1.00  0.00           H  
ATOM    142  HA  SER A 387     -10.550   7.402  -6.207  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.927  10.046  -4.851  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -8.848   8.655  -5.062  1.00  0.00           H  
ATOM    145  HG  SER A 387      -8.481  10.356  -6.607  1.00  0.00           H  
ATOM    146  N   ILE A 388     -12.667   8.021  -4.023  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -13.386   7.440  -2.874  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.577   5.914  -2.993  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.900   5.255  -2.003  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -14.710   8.203  -2.607  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -15.681   8.370  -3.803  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -14.373   9.612  -2.085  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -16.260   7.073  -4.375  1.00  0.00           C  
ATOM    154  H   ILE A 388     -13.197   8.480  -4.750  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -12.758   7.564  -1.989  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -15.244   7.683  -1.809  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.527   8.972  -3.466  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -15.192   8.920  -4.608  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -13.710   9.544  -1.221  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -13.888  10.200  -2.865  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -15.287  10.121  -1.778  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -17.093   7.313  -5.037  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.508   6.549  -4.960  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -16.620   6.433  -3.569  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.313   5.344  -4.177  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.288   3.904  -4.469  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.886   3.283  -4.422  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.697   2.188  -4.952  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.105   5.971  -4.946  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.912   3.368  -3.752  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.673   3.748  -5.476  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.901   3.967  -3.825  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.494   3.552  -3.783  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.258   2.150  -3.188  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.419   1.412  -3.704  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.715   4.616  -2.996  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.125   4.882  -3.453  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.108   3.528  -4.805  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.645   5.534  -3.580  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.216   4.831  -2.052  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.708   4.265  -2.779  1.00  0.00           H  
ATOM    182  N   ALA A 391      -9.992   1.777  -2.133  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.869   0.485  -1.451  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.304  -0.676  -2.363  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.460  -0.762  -2.784  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.688   0.524  -0.155  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.691   2.423  -1.802  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.822   0.317  -1.180  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.263   1.254   0.532  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.726   0.782  -0.370  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.660  -0.456   0.320  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.356  -1.570  -2.658  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.519  -2.733  -3.534  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.136  -2.452  -4.989  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.066  -3.389  -5.784  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.421  -1.377  -2.310  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.877  -3.535  -3.173  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.559  -3.063  -3.525  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.855  -1.197  -5.339  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.430  -0.792  -6.683  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.908  -0.949  -6.885  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.159  -1.237  -5.946  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.904   0.644  -6.957  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.804   0.953  -8.343  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.837  -0.490  -4.612  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.919  -1.432  -7.419  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.947   0.736  -6.650  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.310   1.348  -6.372  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.226   1.821  -8.504  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.437  -0.758  -8.119  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.025  -0.864  -8.510  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.617   0.301  -9.437  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.768   0.158 -10.319  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.742  -2.262  -9.103  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.878  -3.387  -8.058  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.501  -4.755  -8.627  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.348  -5.577  -8.955  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.226  -5.066  -8.757  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.097  -0.440  -8.819  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.404  -0.746  -7.621  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.423  -2.452  -9.934  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.721  -2.283  -9.484  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.231  -3.167  -7.208  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.906  -3.436  -7.701  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -2.508  -4.406  -8.499  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -2.989  -5.969  -9.138  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.232   1.474  -9.241  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.817   2.734  -9.867  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.464   3.243  -9.330  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.994   2.827  -8.268  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.907   3.801  -9.646  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.919   3.878 -10.797  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.653   5.228 -10.812  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.701   6.382 -11.186  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.416   7.683 -11.263  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.879   1.539  -8.462  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.682   2.569 -10.937  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.434   3.623  -8.706  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.416   4.764  -9.553  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.408   3.755 -11.753  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.643   3.069 -10.689  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.457   5.174 -11.549  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.095   5.410  -9.830  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -5.890   6.445 -10.449  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.239   6.156 -12.152  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -6.781   8.429 -11.515  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.145   7.654 -11.964  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.842   7.922 -10.378  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.860   4.209 -10.030  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.586   4.812  -9.633  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.515   6.318  -9.917  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.219   6.844 -10.784  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.410   4.103 -10.336  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -0.276   2.613 -10.002  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.028   2.048 -10.571  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.057   1.624 -11.750  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.052   2.031  -9.850  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.298   4.553 -10.871  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.501   4.709  -8.553  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -0.525   4.211 -11.415  1.00  0.00           H  
ATOM    261  HB3 GLU A 396       0.517   4.598 -10.053  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.287   2.485  -8.920  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -1.121   2.064 -10.421  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.636   6.995  -9.172  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.302   8.416  -9.306  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.011   8.662 -10.071  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.558   7.723 -10.664  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.076   6.458  -8.516  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.103   8.958  -9.808  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.168   8.818  -8.306  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.525   9.910 -10.060  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.757  10.297 -10.753  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.015   9.680 -10.116  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.950   9.016  -9.081  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.771  11.833 -10.711  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.002  12.161  -9.434  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.935  11.069  -9.397  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.709   9.976 -11.795  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.778  12.249 -10.690  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.223  12.223 -11.571  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.664  12.062  -8.574  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.561  13.157  -9.467  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.665  10.855  -8.363  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.055  11.395  -9.953  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.175   9.901 -10.742  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.471   9.392 -10.277  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.786   9.875  -8.847  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.821  11.079  -8.572  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.568   9.807 -11.274  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.926   9.170 -10.954  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.969   9.545 -12.018  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.103   8.811 -13.026  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.668  10.574 -11.852  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.169  10.464 -11.582  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.419   8.302 -10.273  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.267   9.490 -12.275  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.670  10.894 -11.275  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.268   9.506  -9.974  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.814   8.084 -10.918  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.999   8.924  -7.929  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.240   9.174  -6.500  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.976   9.190  -5.631  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.088   9.338  -4.416  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.975   7.960  -8.236  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.885   8.385  -6.111  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.735  10.137  -6.373  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.784   9.018  -6.217  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.499   8.997  -5.505  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.959   7.581  -5.206  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.829   7.444  -4.737  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.494   9.842  -6.296  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.757   8.953  -7.230  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.636   9.478  -4.542  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.944  10.793  -6.577  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.184   9.306  -7.192  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.614  10.034  -5.681  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.743   6.532  -5.482  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.328   5.124  -5.425  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.152   4.345  -4.381  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.384   4.308  -4.455  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.462   4.531  -6.838  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.590   5.278  -7.847  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.383   5.401  -7.683  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.177   5.838  -8.889  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.664   6.727  -5.847  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.278   5.061  -5.138  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.507   4.575  -7.151  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.162   3.485  -6.828  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.171   5.755  -9.025  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.619   6.401  -9.517  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.467   3.742  -3.402  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.030   3.140  -2.186  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.638   1.668  -2.030  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.473   1.312  -2.221  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.490   3.862  -0.929  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.496   5.399  -0.901  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.049   5.866   0.490  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.878   5.959  -1.221  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.456   3.790  -3.439  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.119   3.216  -2.204  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.457   3.551  -0.770  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.066   3.501  -0.074  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.782   5.779  -1.633  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.088   5.416   0.743  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.786   5.582   1.241  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.939   6.950   0.486  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.942   7.002  -0.913  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.644   5.383  -0.702  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.044   5.908  -2.294  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.581   0.851  -1.568  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.376  -0.521  -1.109  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.592  -0.572   0.411  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.547   0.007   0.934  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.316  -1.474  -1.853  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.936  -1.698  -3.303  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.360  -0.797  -4.298  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.134  -2.802  -3.657  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.982  -0.998  -5.637  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.765  -3.007  -4.998  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.190  -2.105  -5.989  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.507   1.241  -1.420  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.352  -0.830  -1.317  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.340  -1.099  -1.796  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.292  -2.438  -1.344  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.965   0.059  -4.030  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.796  -3.493  -2.896  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.289  -0.296  -6.396  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.150  -3.855  -5.265  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.899  -2.256  -7.021  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.669  -1.223   1.119  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.570  -1.255   2.586  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.710  -2.712   3.035  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.076  -3.595   2.462  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.215  -0.663   3.067  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.983   0.842   2.785  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.081  -0.824   4.595  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.910   1.290   1.325  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.979  -1.760   0.601  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.384  -0.682   3.035  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.405  -1.231   2.602  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.025   1.116   3.226  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.755   1.427   3.284  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.022  -1.877   4.865  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.935  -0.372   5.101  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.169  -0.343   4.947  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.463   2.282   1.290  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.909   1.365   0.905  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.303   0.595   0.745  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.507  -2.966   4.070  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.854  -4.307   4.554  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.720  -4.437   6.081  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.785  -3.452   6.819  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.287  -4.652   4.111  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.547  -4.574   2.617  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.986  -3.367   2.038  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.372  -5.714   1.809  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.245  -3.296   0.656  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.625  -5.650   0.425  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.066  -4.440  -0.155  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.324  -4.370  -1.491  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.982  -2.182   4.504  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.181  -5.040   4.107  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       6.977  -3.976   4.612  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.525  -5.660   4.452  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.120  -2.488   2.655  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.045  -6.645   2.252  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.578  -2.370   0.212  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.485  -6.528  -0.190  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.175  -5.210  -1.948  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.541  -5.680   6.540  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.417  -6.114   7.942  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.051  -5.771   8.585  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.958  -5.587   9.800  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.627  -5.672   8.778  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.949  -6.001   8.144  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.398  -7.262   7.738  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.881  -5.073   7.816  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.600  -7.045   7.174  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.920  -5.740   7.212  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.458  -6.409   5.843  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.480  -7.199   7.917  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.577  -4.600   8.951  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.592  -6.150   9.753  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.773  -4.019   7.993  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.232  -7.811   6.740  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.780  -5.333   6.860  1.00  0.00           H  
ATOM    427  N   LEU A 408       1.985  -5.680   7.781  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.621  -5.332   8.218  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.023  -6.401   9.160  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.462  -7.555   9.121  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.278  -5.122   6.977  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.042  -3.859   6.150  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.660  -3.935   4.785  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.416  -2.585   6.875  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.121  -5.973   6.817  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.675  -4.401   8.778  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.188  -5.996   6.337  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.323  -5.066   7.291  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.117  -3.805   5.975  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.343  -4.831   4.253  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.742  -3.966   4.920  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.396  -3.063   4.185  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.202  -1.711   6.262  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.488  -2.625   7.066  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.105  -2.474   7.821  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.975  -6.056  10.000  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.750  -7.028  10.772  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.400  -8.092   9.876  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.708  -7.832   8.712  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.809  -6.214  11.527  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.174  -4.829  11.637  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.409  -4.703  10.323  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.086  -7.508  11.493  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.725  -6.145  10.941  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.019  -6.638  12.510  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.921  -4.044  11.745  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.474  -4.812  12.474  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.071  -4.331   9.540  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.565  -4.026  10.460  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.636  -9.290  10.418  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.260 -10.390   9.670  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.732 -10.098   9.312  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.225 -10.569   8.286  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -3.121 -11.684  10.498  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.733 -12.941   9.854  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.087 -13.298   8.512  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.155 -14.088   8.424  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -3.548 -12.712   7.428  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.350  -9.464  11.374  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.718 -10.512   8.731  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.061 -11.872  10.679  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -3.603 -11.534  11.466  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.599 -13.775  10.543  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.807 -12.804   9.720  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -4.292 -12.025   7.516  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.048 -12.835   6.553  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.422  -9.307  10.138  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.836  -8.941   9.969  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.077  -7.720   9.059  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.222  -7.418   8.713  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.457  -8.711  11.354  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.902  -7.493  12.110  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.538  -7.384  13.505  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.597  -6.728  13.644  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.980  -7.955  14.472  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.951  -8.989  10.972  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.349  -9.791   9.516  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.532  -8.590  11.236  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.274  -9.602  11.951  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.819  -7.583  12.212  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.110  -6.582  11.544  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.010  -7.006   8.687  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.061  -5.766   7.904  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.534  -6.020   6.462  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.984  -6.880   5.767  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.678  -5.083   7.924  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.679  -3.653   8.427  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -4.998  -3.386   9.772  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.309  -2.596   7.573  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -4.943  -2.070  10.264  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.249  -1.283   8.068  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.566  -1.018   9.411  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.111  -7.346   8.995  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.783  -5.099   8.379  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.997  -5.641   8.563  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.247  -5.106   6.923  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.279  -4.194  10.433  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.061  -2.790   6.538  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.188  -1.868  11.298  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -3.962  -0.473   7.416  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.528  -0.005   9.787  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.531  -5.254   6.008  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.035  -5.247   4.631  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.777  -3.930   3.899  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.122  -3.019   4.406  1.00  0.00           O  
ATOM    516  H   GLY A 413      -7.966  -4.604   6.656  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.592  -6.054   4.047  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.114  -5.387   4.654  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.318  -3.825   2.685  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.087  -2.693   1.775  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.630  -1.362   2.322  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.028  -0.308   2.116  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.743  -2.983   0.418  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.380  -4.360  -0.150  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.271  -4.491  -0.714  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.198  -5.299  -0.011  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.844  -4.616   2.333  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.013  -2.581   1.620  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.828  -2.909   0.517  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.416  -2.212  -0.279  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.755  -1.417   3.044  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.381  -0.250   3.672  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.640   0.177   4.946  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.569   1.370   5.232  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.858  -0.547   3.986  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.712  -0.735   2.719  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.196  -0.970   3.024  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.578  -1.621   3.990  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.100  -0.453   2.215  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.184  -2.321   3.176  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.338   0.597   2.985  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.921  -1.442   4.607  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.268   0.291   4.553  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.618   0.162   2.104  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.343  -1.581   2.139  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.821   0.085   1.408  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.074  -0.612   2.421  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.035  -0.762   5.683  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.203  -0.456   6.852  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.917   0.266   6.427  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.530   1.261   7.043  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.859  -1.741   7.620  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.100  -2.491   8.117  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.753  -2.014   9.077  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.402  -3.568   7.552  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.085  -1.725   5.378  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.757   0.205   7.520  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.265  -2.397   6.983  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.242  -1.479   8.479  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.298  -0.186   5.326  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.135   0.468   4.734  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.487   1.859   4.188  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.732   2.800   4.424  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.524  -0.456   3.666  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.129  -0.003   3.185  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.086  -0.084   4.311  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.676  -0.885   2.014  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.655  -1.027   4.888  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.411   0.625   5.531  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.438  -1.466   4.074  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.201  -0.500   2.811  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.186   1.027   2.832  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.318   0.634   5.097  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.076  -1.088   4.734  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.099   0.152   3.917  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.693  -0.570   1.666  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.618  -1.926   2.328  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.385  -0.791   1.193  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.647   2.019   3.536  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.131   3.324   3.075  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.345   4.289   4.251  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.816   5.398   4.235  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.418   3.133   2.245  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.018   4.445   1.693  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.064   5.157   0.726  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.349   4.166   0.985  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.212   1.199   3.349  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.360   3.763   2.440  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.206   2.463   1.411  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.168   2.654   2.873  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.228   5.114   2.525  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.170   5.482   1.254  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.781   4.482  -0.082  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.550   6.038   0.306  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.811   5.108   0.688  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.180   3.560   0.098  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.026   3.643   1.663  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.086   3.873   5.282  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.393   4.714   6.444  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.142   5.105   7.248  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.116   6.184   7.843  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.417   4.001   7.341  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.840   3.996   6.751  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.551   5.355   6.762  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.069   6.361   7.271  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.735   5.444   6.188  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.489   2.940   5.244  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.834   5.650   6.100  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.093   2.972   7.499  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.449   4.489   8.317  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.814   3.626   5.726  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.443   3.303   7.333  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.163   4.633   5.768  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.210   6.334   6.209  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.087   4.280   7.231  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.816   4.580   7.900  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.893   5.511   7.085  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.032   6.164   7.674  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.137   3.255   8.290  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.950   3.484   9.230  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.402   2.027  10.160  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.575   1.088   8.854  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.184   3.380   6.773  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.043   5.111   8.825  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.865   2.631   8.809  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.808   2.723   7.396  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.118   3.886   8.654  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.237   4.243   9.960  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.336   0.091   9.226  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.224   0.997   7.985  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.650   1.590   8.573  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.087   5.621   5.762  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.230   6.399   4.850  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.876   7.682   4.283  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.153   8.611   3.920  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.675   5.474   3.750  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.443   4.676   4.161  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.529   3.653   5.127  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.188   4.970   3.587  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.377   2.952   5.528  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.964   4.270   3.987  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.872   3.267   4.965  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.805   5.039   5.351  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.367   6.752   5.411  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.454   4.796   3.409  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.418   6.080   2.886  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.481   3.403   5.566  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.102   5.740   2.835  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.452   2.169   6.267  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.921   4.505   3.542  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.757   2.726   5.272  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.208   7.822   4.290  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.891   9.086   3.974  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.459  10.318   4.808  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.463  11.414   4.239  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.407   8.879   4.078  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.973   8.204   2.824  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.775   8.284   2.631  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.312   7.442   4.140  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.791   7.033   4.545  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.654   9.348   2.942  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.651   8.287   4.961  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.873   9.849   4.193  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.532   8.676   1.946  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.665   7.162   2.824  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.397   7.328   4.127  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.854   6.457   4.201  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.033   8.026   5.017  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.051  10.199   6.092  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.537  11.319   6.888  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.317  12.060   6.313  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.053  13.185   6.742  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.210  10.726   8.263  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.224   9.594   8.395  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.298   9.061   6.969  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.348  12.039   7.007  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.201  10.310   8.263  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.322  11.463   9.058  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.891   8.828   9.097  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.194   9.997   8.690  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.518   8.320   6.822  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.276   8.617   6.781  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.588  11.479   5.347  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.394  12.089   4.736  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.678  12.796   3.399  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.819  13.519   2.887  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.306  11.018   4.587  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.113  10.191   5.842  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.300  10.807   7.039  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.445   8.826   5.837  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.363  10.061   8.229  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.365   8.076   7.022  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.024   8.697   8.221  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.827  10.541   5.051  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.006  12.852   5.411  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.572  10.363   3.757  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.638  11.502   4.335  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.536  11.861   7.049  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.782   8.364   4.922  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.664  10.539   9.151  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.622   7.027   7.018  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.057   8.121   9.136  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.892  12.629   2.861  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.410  13.366   1.702  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.325  12.554   0.787  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.864  11.514   1.166  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.520  11.996   3.344  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.995  14.210   2.066  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.590  13.776   1.113  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.523  13.058  -0.431  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.465  12.511  -1.411  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.979  11.160  -1.984  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.195  11.123  -2.935  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.702  13.579  -2.494  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.738  13.186  -3.547  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.420  12.172  -3.452  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.887  13.997  -4.577  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.039  13.911  -0.675  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.418  12.345  -0.909  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.043  14.499  -2.016  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.758  13.797  -2.994  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.331  14.835  -4.652  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.543  13.751  -5.314  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.448  10.055  -1.395  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.175   8.677  -1.842  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.970   8.380  -3.123  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.178   8.599  -3.176  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.506   7.637  -0.740  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.350   6.192  -1.238  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.598   7.805   0.490  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.033  10.192  -0.581  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.111   8.604  -2.062  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.539   7.784  -0.419  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.102   5.965  -1.992  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.357   6.053  -1.662  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.472   5.493  -0.412  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.899   7.107   1.272  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.563   7.600   0.214  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.671   8.816   0.885  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.274   7.864  -4.136  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.788   7.471  -5.461  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.140   5.975  -5.508  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.115   5.595  -6.154  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.754   7.841  -6.556  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.007   7.175  -7.917  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.750   9.365  -6.760  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.287   7.679  -3.945  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.703   8.031  -5.659  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.760   7.533  -6.224  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.847   6.101  -7.832  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.029   7.370  -8.248  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.308   7.562  -8.658  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.946   9.645  -7.442  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.702   9.690  -7.178  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.596   9.871  -5.808  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.397   5.129  -4.790  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.630   3.682  -4.709  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.057   3.109  -3.406  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.068   3.631  -2.889  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.003   2.975  -5.916  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.720   1.793  -6.224  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.568   5.475  -4.319  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.700   3.487  -4.732  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.040   3.636  -6.781  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.956   2.740  -5.716  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.373   1.046  -5.702  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.659   2.033  -2.885  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.235   1.335  -1.671  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.617  -0.151  -1.761  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.746  -0.492  -2.111  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.870   2.016  -0.450  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.480   1.659  -3.353  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.150   1.404  -1.579  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.527   3.048  -0.383  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.956   1.999  -0.542  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.579   1.488   0.460  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.684  -1.050  -1.450  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.830  -2.485  -1.713  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.037  -3.331  -0.705  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.892  -3.005  -0.404  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.321  -2.731  -3.152  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.568  -4.131  -3.741  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.043  -4.366  -4.094  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.218  -5.686  -4.855  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.643  -5.934  -5.202  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.764  -0.713  -1.183  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.890  -2.738  -1.642  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -4.773  -1.998  -3.822  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.245  -2.549  -3.167  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -3.979  -4.216  -4.655  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.224  -4.898  -3.047  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.636  -4.389  -3.182  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.392  -3.546  -4.721  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.618  -5.646  -5.769  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -5.837  -6.507  -4.239  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.735  -6.755  -5.785  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.198  -6.084  -4.371  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.042  -5.147  -5.705  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.604  -4.436  -0.226  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.922  -5.474   0.565  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.019  -6.785  -0.217  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.107  -7.183  -0.635  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.532  -5.629   1.976  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.836  -6.761   2.755  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.399  -4.335   2.795  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.580  -4.607  -0.489  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.869  -5.214   0.677  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.594  -5.864   1.879  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -4.028  -7.724   2.283  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.760  -6.586   2.792  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.217  -6.800   3.774  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.840  -4.478   3.783  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.347  -4.075   2.910  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -4.922  -3.517   2.301  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.875  -7.433  -0.445  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.783  -8.636  -1.272  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.195  -9.889  -0.483  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.945  -9.993   0.719  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.373  -8.719  -1.874  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.043  -7.527  -2.761  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.646  -7.398  -4.027  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.176  -6.517  -2.303  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.383  -6.271  -4.826  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.097  -5.395  -3.104  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.511  -5.268  -4.366  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.019  -7.070  -0.039  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.485  -8.532  -2.101  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.640  -8.793  -1.069  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.296  -9.626  -2.476  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.322  -8.163  -4.386  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.279  -6.601  -1.328  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.851  -6.175  -5.797  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.773  -4.629  -2.751  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.305  -4.403  -4.981  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.851 -10.838  -1.158  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.525 -12.003  -0.551  1.00  0.00           C  
ATOM    837  C   ILE A 434      -3.918 -13.308  -1.083  1.00  0.00           C  
ATOM    838  O   ILE A 434      -3.679 -13.443  -2.284  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.047 -11.941  -0.846  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.723 -10.595  -0.480  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.786 -13.098  -0.152  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.617 -10.165   0.989  1.00  0.00           C  
ATOM    843  H   ILE A 434      -3.953 -10.721  -2.157  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.385 -11.993   0.530  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.182 -12.074  -1.922  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.301  -9.803  -1.099  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.781 -10.660  -0.737  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.460 -14.054  -0.559  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.588 -13.080   0.918  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -7.861 -13.010  -0.319  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.172  -9.237   1.131  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.037 -10.927   1.645  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.578  -9.985   1.253  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.663 -14.273  -0.199  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.134 -15.595  -0.546  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.237 -16.529  -1.079  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.273 -16.727  -0.443  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.437 -16.197   0.682  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -1.687 -17.489   0.323  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -2.353 -18.521   0.084  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -0.435 -17.451   0.247  1.00  0.00           O  
ATOM    862  H   ASP A 435      -3.906 -14.111   0.775  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.382 -15.478  -1.325  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -1.731 -15.469   1.085  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.177 -16.404   1.456  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.003 -17.136  -2.248  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -4.996 -17.958  -2.958  1.00  0.00           C  
ATOM    868  C   LYS A 436      -5.278 -19.336  -2.317  1.00  0.00           C  
ATOM    869  O   LYS A 436      -6.218 -20.016  -2.737  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -4.566 -18.102  -4.432  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -4.529 -16.750  -5.171  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -4.296 -16.900  -6.682  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -2.926 -17.514  -7.005  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -2.695 -17.604  -8.471  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.129 -16.947  -2.718  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -5.951 -17.428  -2.938  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -3.583 -18.575  -4.473  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -5.280 -18.750  -4.943  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -5.484 -16.244  -5.023  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -3.741 -16.121  -4.753  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -5.088 -17.521  -7.105  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -4.360 -15.909  -7.136  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -2.146 -16.898  -6.546  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -2.870 -18.513  -6.564  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -1.791 -18.010  -8.671  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -3.397 -18.181  -8.915  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -2.724 -16.690  -8.901  1.00  0.00           H  
ATOM    888  N   GLN A 437      -4.505 -19.762  -1.311  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -4.673 -21.055  -0.628  1.00  0.00           C  
ATOM    890  C   GLN A 437      -5.426 -20.939   0.710  1.00  0.00           C  
ATOM    891  O   GLN A 437      -5.908 -21.956   1.216  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -3.301 -21.729  -0.415  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -2.444 -21.880  -1.687  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.120 -22.664  -2.818  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.937 -23.554  -2.611  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.816 -22.361  -4.064  1.00  0.00           N  
ATOM    897  H   GLN A 437      -3.743 -19.161  -1.000  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -5.274 -21.721  -1.251  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -2.733 -21.155   0.317  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -3.465 -22.721   0.010  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -2.171 -20.889  -2.050  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -1.517 -22.392  -1.425  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.131 -21.648  -4.267  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -3.260 -22.883  -4.805  1.00  0.00           H  
ATOM    905  N   THR A 438      -5.565 -19.724   1.269  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.224 -19.467   2.568  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.296 -18.383   2.515  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.140 -18.334   3.408  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.190 -19.087   3.636  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.549 -17.895   3.237  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -4.130 -20.170   3.853  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.077 -18.947   0.840  1.00  0.00           H  
ATOM    913  HA  THR A 438      -6.726 -20.371   2.909  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.707 -18.920   4.582  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.821 -17.719   3.857  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.501 -19.899   4.701  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -4.618 -21.121   4.069  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.505 -20.279   2.967  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.273 -17.520   1.493  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.108 -16.318   1.342  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.799 -15.231   2.403  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.616 -14.334   2.633  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.606 -16.674   1.252  1.00  0.00           C  
ATOM    924  CG  ASN A 439      -9.892 -17.720   0.179  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      -9.733 -17.478  -1.013  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.321 -18.910   0.565  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.529 -17.623   0.816  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -7.832 -15.876   0.384  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      -9.970 -17.021   2.219  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.170 -15.775   0.999  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -10.437 -19.112   1.547  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -10.516 -19.612  -0.135  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.627 -15.304   3.051  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.164 -14.362   4.079  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.142 -13.364   3.513  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.461 -13.631   2.523  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.558 -15.145   5.262  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.508 -16.145   5.956  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.737 -16.916   7.036  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.725 -15.451   6.583  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.003 -16.061   2.805  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -7.009 -13.777   4.445  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.682 -15.685   4.902  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.213 -14.431   6.009  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.863 -16.869   5.225  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.894 -17.441   6.585  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.365 -16.228   7.797  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.393 -17.650   7.505  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.335 -16.184   7.112  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -7.400 -14.684   7.287  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.339 -14.993   5.808  1.00  0.00           H  
ATOM    952  N   SER A 441      -5.020 -12.207   4.158  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.057 -11.160   3.793  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.596 -11.614   3.962  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.233 -12.248   4.955  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.317  -9.903   4.637  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.643  -9.435   4.445  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.638 -12.012   4.931  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.205 -10.893   2.749  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.161 -10.134   5.693  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.611  -9.125   4.345  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.757  -8.603   4.949  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.724 -11.245   3.018  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.293 -11.601   3.014  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.583 -10.745   3.963  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.808 -10.883   3.963  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.232 -11.519   1.567  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.406 -12.536   0.609  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.256 -12.441  -0.772  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.336 -13.481  -1.729  1.00  0.00           C  
ATOM    971  NZ  LYS A 442       0.308 -13.435  -3.067  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.079 -10.745   2.207  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.191 -12.632   3.359  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.079 -10.509   1.182  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.304 -11.718   1.584  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.264 -13.540   1.008  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.475 -12.339   0.513  1.00  0.00           H  
ATOM    978  HD2 LYS A 442       0.104 -11.439  -1.177  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.328 -12.620  -0.667  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.206 -14.475  -1.289  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.408 -13.293  -1.829  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.099 -14.122  -3.687  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442       0.193 -12.527  -3.497  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       1.299 -13.630  -3.002  1.00  0.00           H  
ATOM    985  N   CYS A 443      -0.028  -9.822   4.718  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.618  -8.798   5.562  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.418  -7.751   4.753  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.300  -7.090   5.303  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.447  -9.445   6.687  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.388 -10.492   7.731  1.00  0.00           S  
ATOM    991  H   CYS A 443      -1.036  -9.835   4.694  1.00  0.00           H  
ATOM    992  HA  CYS A 443      -0.182  -8.234   6.045  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.272 -10.018   6.267  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       1.885  -8.662   7.308  1.00  0.00           H  
ATOM    995  HG  CYS A 443      -0.277  -9.481   8.318  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.100  -7.562   3.469  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.651  -6.489   2.638  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.626  -5.981   1.615  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.331  -6.674   1.259  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.995  -6.906   2.010  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.936  -7.918   0.882  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.734  -7.483  -0.442  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.149  -9.285   1.139  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.717  -8.411  -1.499  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       3.150 -10.211   0.080  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.925  -9.776  -1.238  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.365  -8.123   3.065  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       1.860  -5.642   3.294  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.478  -6.011   1.620  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.647  -7.289   2.797  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.598  -6.431  -0.652  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.330  -9.624   2.149  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.554  -8.071  -2.513  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.331 -11.257   0.280  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.925 -10.488  -2.051  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.822  -4.734   1.187  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.115  -3.949   0.389  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.545  -2.839  -0.427  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.769  -2.717  -0.483  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.661  -4.260   1.511  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.683  -4.596  -0.281  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.833  -3.484   1.064  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.295  -2.021  -1.057  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.072  -0.911  -1.931  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.850   0.291  -1.679  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.033   0.110  -1.391  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.010  -1.389  -3.391  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.251  -0.303  -4.419  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.571   0.002  -4.797  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.820   0.422  -4.979  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.827   1.026  -5.725  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.564   1.449  -5.904  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.757   1.753  -6.275  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.285  -2.186  -0.922  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.096  -0.613  -1.720  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.717  -2.189  -3.540  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.999  -1.808  -3.574  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.394  -0.542  -4.360  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.840   0.202  -4.694  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.844   1.251  -6.015  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.388   2.004  -6.330  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.952   2.542  -6.988  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.320   1.508  -1.808  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.068   2.775  -1.701  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.496   3.778  -2.706  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.717   3.882  -2.847  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.022   3.379  -0.272  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.819   4.693  -0.165  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.581   2.423   0.796  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.666   1.562  -2.075  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.104   2.573  -1.956  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.018   3.598  -0.022  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.405   5.450  -0.828  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.864   4.518  -0.420  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.762   5.079   0.851  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.552   2.897   1.778  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.612   2.158   0.560  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.978   1.519   0.846  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.347   4.539  -3.388  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.934   5.605  -4.315  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.672   6.923  -4.054  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.798   6.927  -3.559  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.130   5.161  -5.769  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.489   4.873  -6.064  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.346   4.398  -3.247  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.126   5.809  -4.178  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.788   5.959  -6.430  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.521   4.276  -5.950  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.527   4.210  -6.777  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.048   8.055  -4.394  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.550   9.408  -4.118  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.643  10.293  -5.368  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.990  10.053  -6.382  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.640  10.099  -3.091  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.740   9.558  -1.683  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.012   8.410  -1.311  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.575  10.200  -0.747  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.103   7.921   0.004  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.676   9.708   0.566  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.937   8.566   0.940  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.044   8.062   2.194  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.114   7.985  -4.787  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.550   9.351  -3.691  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.392  10.029  -3.432  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.889  11.160  -3.055  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.621   7.912  -2.032  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.143  11.070  -1.040  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.449   7.045   0.301  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.319  10.195   1.284  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.730   8.496   2.722  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.423  11.370  -5.262  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.567  12.403  -6.295  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.284  13.247  -6.485  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.109  13.864  -7.535  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.770  13.275  -5.909  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.223  14.232  -7.022  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.801  13.750  -8.026  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.057  15.464  -6.859  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.981  11.465  -4.420  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.788  11.915  -7.246  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.608  12.619  -5.662  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.517  13.842  -5.011  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.370  13.230  -5.501  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.909  13.956  -5.508  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.028  13.172  -4.772  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.732  12.462  -3.804  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.746  15.337  -4.842  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.346  16.201  -5.466  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.156  16.816  -6.509  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.503  16.289  -4.833  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.577  12.672  -4.685  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.193  14.109  -6.547  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.538  15.195  -3.783  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.685  15.884  -4.916  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.644  15.795  -3.966  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.259  16.794  -5.272  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.317  13.345  -5.149  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.462  12.711  -4.480  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.679  13.179  -3.034  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.204  12.431  -2.214  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.700  13.061  -5.319  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.150  13.583  -6.641  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.782  14.144  -6.274  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.323  11.630  -4.487  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.272  13.857  -4.838  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.338  12.190  -5.471  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.793  14.359  -7.055  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.026  12.756  -7.340  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.876  15.186  -5.965  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.124  14.072  -7.139  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.278  14.410  -2.709  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.471  15.015  -1.377  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.495  14.412  -0.357  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.891  14.111   0.767  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.348  16.558  -1.430  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.566  17.210  -0.053  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.365  17.155  -2.423  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.923  14.990  -3.455  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.486  14.778  -1.052  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.346  16.813  -1.778  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.784  16.902   0.642  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.539  16.922   0.349  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.525  18.295  -0.146  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.275  18.241  -2.439  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.381  16.886  -2.126  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.184  16.787  -3.434  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.249  14.140  -0.762  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.264  13.403   0.048  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.711  11.955   0.314  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.453  11.396   1.380  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.086  13.375  -0.686  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.476  14.657  -1.172  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.954  14.432  -1.682  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.130  13.895   1.013  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.005  12.702  -1.539  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.850  12.983  -0.015  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.612  15.265  -0.419  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.443  11.369  -0.640  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.019  10.034  -0.533  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.228  10.005   0.415  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.264   9.188   1.334  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.355   9.575  -1.954  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.608  11.886  -1.493  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.271   9.359  -0.115  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.467   9.657  -2.579  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.138  10.201  -2.381  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.683   8.539  -1.948  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.183  10.929   0.267  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.315  11.069   1.192  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.850  11.345   2.626  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.388  10.752   3.561  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.264  12.182   0.709  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.274  11.684  -0.339  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.351  10.745   0.223  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.449  10.473   1.416  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.204  10.200  -0.618  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.116  11.566  -0.520  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.860  10.126   1.232  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.679  13.002   0.290  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.822  12.581   1.559  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.741  11.178  -1.145  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.778  12.550  -0.771  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.158  10.410  -1.604  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.916   9.591  -0.247  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.805  12.159   2.813  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.198  12.401   4.122  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.678  11.116   4.794  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.679  11.037   6.024  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.081  13.434   3.955  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.414  12.644   2.013  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       4.959  12.819   4.785  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.485  14.358   3.540  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.312  13.043   3.289  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.633  13.648   4.925  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.302  10.093   4.016  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.966   8.774   4.535  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.224   7.953   4.836  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.312   7.387   5.921  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.037   8.066   3.548  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.349  10.200   3.010  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.426   8.893   5.476  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.213   8.727   3.286  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.573   7.793   2.643  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.639   7.164   4.011  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.233   7.929   3.953  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.487   7.174   4.196  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.156   7.642   5.493  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.479   6.819   6.348  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.497   7.267   3.026  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.861   6.888   1.675  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.711   6.350   3.302  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.816   7.085   0.495  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.111   8.452   3.087  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.235   6.122   4.335  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.853   8.298   2.954  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.513   5.858   1.700  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       5.996   7.511   1.501  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.200   6.621   4.237  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.390   5.308   3.357  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.458   6.446   2.514  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.253   7.091  -0.433  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.330   8.040   0.590  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.543   6.274   0.461  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.318   8.955   5.665  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       8.014   9.528   6.820  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.188   9.459   8.122  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.736   9.672   9.203  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.448  10.975   6.514  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.305  11.168   5.244  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.484  10.200   5.102  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      11.166   9.848   6.058  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      10.767   9.723   3.907  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.983   9.583   4.938  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.911   8.936   7.009  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.551  11.591   6.423  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       9.018  11.346   7.367  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.674  11.064   4.367  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.693  12.187   5.232  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      10.234  10.018   3.090  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      11.548   9.094   3.814  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.896   9.123   8.046  1.00  0.00           N  
ATOM   1242  CA  SER A 461       5.025   8.915   9.218  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.777   7.432   9.553  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.550   7.102  10.721  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.664   9.594   8.996  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.791  10.995   8.800  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.492   8.993   7.129  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.471   9.370  10.103  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.174   9.147   8.128  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       3.038   9.417   9.872  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.832  11.149   7.832  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.834   6.536   8.558  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.397   5.135   8.674  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.523   4.103   8.590  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.356   2.987   9.080  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.333   4.825   7.611  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.086   5.708   7.757  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.310   5.706   9.398  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.667   4.025   9.424  1.00  0.00           C  
ATOM   1260  H   MET A 462       5.001   6.887   7.620  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.927   4.994   9.641  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.772   4.972   6.624  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.035   3.779   7.697  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.360   6.735   7.515  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.350   5.394   7.016  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.042   3.894  10.308  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.070   3.858   8.530  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.489   3.314   9.457  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.681   4.448   8.025  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.841   3.562   8.042  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.408   3.468   9.476  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.935   4.446  10.011  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.867   4.057   7.014  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.979   3.040   6.810  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.726   1.924   6.374  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.215   3.377   7.126  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.789   5.377   7.633  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.515   2.567   7.732  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.376   4.207   6.053  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.268   5.018   7.335  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.419   4.298   7.485  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.953   2.701   6.989  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.251   2.300  10.113  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.561   2.050  11.530  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.368   2.180  12.489  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.558   2.007  13.692  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.846   1.526   9.596  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.927   1.027  11.623  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.332   2.740  11.872  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.153   2.464  11.998  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.944   2.650  12.817  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.573   1.376  13.585  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.425   0.312  12.984  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.793   3.096  11.906  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.451   3.303  12.584  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.178   4.528  13.224  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.459   2.300  12.545  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.924   4.752  13.819  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.204   2.529  13.138  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.065   3.753  13.774  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.054   2.568  10.995  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.132   3.444  13.541  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.086   4.041  11.460  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.670   2.369  11.103  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.929   5.305  13.248  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.645   1.356  12.054  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.716   5.696  14.305  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.558   1.764  13.102  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.033   3.926  14.223  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.423   1.479  14.907  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.130   0.341  15.780  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.634  -0.002  15.715  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.778   0.855  15.940  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.620   0.661  17.205  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.883  -0.578  18.081  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       3.621  -1.287  18.585  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       2.868  -0.772  19.404  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       3.357  -2.500  18.148  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.503   2.391  15.333  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.689  -0.518  15.413  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.569   1.192  17.127  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       3.913   1.328  17.703  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       5.511  -1.281  17.532  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.452  -0.262  18.956  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.924  -2.910  17.416  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       2.545  -2.981  18.519  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.317  -1.264  15.413  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.949  -1.776  15.256  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.890  -3.246  15.695  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.792  -4.032  15.388  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.466  -1.525  13.804  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.071  -1.602  13.718  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.150  -2.456  12.787  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.645  -1.215  12.346  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.068  -1.938  15.281  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.302  -1.208  15.928  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.742  -0.503  13.541  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.405  -2.610  13.966  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.486  -0.911  14.451  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.233  -2.419  12.907  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.808  -3.483  12.912  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.907  -2.126  11.781  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.733  -1.180  12.408  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.276  -0.234  12.051  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.365  -1.947  11.591  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.124  -3.614  16.485  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.202  -4.936  17.118  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.994  -5.168  18.046  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.226  -4.387  18.970  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.831  -2.932  16.722  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.120  -5.027  17.700  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.201  -5.705  16.343  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.774  -6.216  17.766  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.012  -6.583  18.481  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.302  -6.297  17.680  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.375  -6.787  18.035  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.911  -8.049  18.946  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.835  -9.055  17.786  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.813 -10.799  18.284  1.00  0.00           S  
ATOM   1360  CE  MET A 469       1.173 -10.896  19.051  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.508  -6.785  16.975  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.087  -5.974  19.382  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.779  -8.288  19.564  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       2.024  -8.153  19.571  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.943  -8.854  17.193  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       3.704  -8.909  17.141  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       0.971 -11.925  19.354  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       1.130 -10.258  19.934  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       0.409 -10.581  18.340  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.211  -5.523  16.591  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.281  -5.327  15.595  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.347  -3.885  15.043  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.668  -2.988  15.555  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.130  -6.403  14.496  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.777  -6.373  13.761  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.778  -7.386  12.610  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.361  -7.583  12.058  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.329  -8.636  11.009  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.301  -5.130  16.365  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.247  -5.492  16.076  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.936  -6.298  13.768  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.247  -7.385  14.961  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.981  -6.630  14.462  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.587  -5.376  13.359  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.433  -7.010  11.816  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.160  -8.342  12.971  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.688  -7.853  12.878  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.018  -6.630  11.643  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.448  -8.615  10.503  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.061  -8.488  10.331  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.450  -9.557  11.409  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.188  -3.649  14.027  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.356  -2.358  13.334  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.259  -2.523  11.811  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.754  -3.505  11.254  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.699  -1.707  13.711  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.720  -1.185  15.155  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.063  -0.526  15.490  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.080  -0.026  16.876  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.699   1.174  17.304  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.215   2.095  16.496  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.801   1.467  18.582  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.718  -4.430  13.670  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.555  -1.692  13.644  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.506  -2.427  13.569  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.878  -0.862  13.043  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.929  -0.447  15.278  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.548  -2.010  15.848  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.857  -1.265  15.370  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.259   0.288  14.791  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.441  -0.663  17.572  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.107   1.907  15.505  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.961   3.003  16.849  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.174   0.795  19.235  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.523   2.375  18.923  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.627  -1.553  11.145  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.458  -1.500   9.688  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.735  -1.063   8.961  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.621  -0.434   9.538  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.318  -0.521   9.333  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.923  -0.897   9.858  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.893   0.122   9.355  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.513  -2.302   9.405  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.241  -0.792  11.691  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.205  -2.499   9.327  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.578   0.467   9.716  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.255  -0.443   8.246  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.930  -0.865  10.946  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.199   1.128   9.636  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.801   0.065   8.269  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.925  -0.089   9.811  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.476  -2.487   9.675  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.623  -2.399   8.324  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.134  -3.039   9.907  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.778  -1.326   7.656  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.778  -0.813   6.709  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.070  -0.243   5.465  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.072  -0.807   5.020  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.745  -1.966   6.384  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.817  -1.651   5.328  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.690  -2.898   5.108  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.714  -2.736   3.976  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.787  -1.759   4.304  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.026  -1.897   7.277  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.346  -0.010   7.180  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.247  -2.258   7.308  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.160  -2.813   6.035  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.339  -1.385   4.384  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.432  -0.820   5.672  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.208  -3.152   6.035  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      10.039  -3.735   4.845  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      12.161  -3.717   3.786  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      11.190  -2.432   3.064  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.460  -1.700   3.552  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.411  -0.832   4.453  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      13.287  -2.036   5.139  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.557   0.862   4.897  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.969   1.532   3.723  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.089   1.960   2.767  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.132   2.441   3.210  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.088   2.742   4.119  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.348   3.292   2.892  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.046   2.380   5.192  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.393   1.281   5.301  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.336   0.807   3.209  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.720   3.540   4.510  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.068   3.653   2.162  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.746   2.505   2.440  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.708   4.123   3.185  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.363   3.213   5.343  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.472   1.509   4.878  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.538   2.164   6.139  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.877   1.769   1.463  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.898   1.904   0.421  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.270   2.406  -0.890  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.163   2.009  -1.252  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.554   0.516   0.268  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.517   0.306  -0.911  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.647   1.332  -1.001  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.363   1.604  -0.047  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.834   1.956  -2.146  1.00  0.00           N  
ATOM   1482  H   GLN A 475       6.993   1.354   1.178  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.657   2.624   0.737  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.082   0.278   1.193  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       8.753  -0.210   0.144  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.964  -0.685  -0.825  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475       9.939   0.307  -1.832  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      11.204   1.776  -2.924  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      12.597   2.611  -2.223  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.989   3.267  -1.620  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.621   3.704  -2.976  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.673   2.557  -3.991  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.506   1.653  -3.893  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.572   4.819  -3.461  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.356   6.219  -2.862  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.404   7.167  -3.455  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.965   6.776  -3.185  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.891   3.545  -1.262  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.593   4.066  -2.963  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.601   4.507  -3.272  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.465   4.913  -4.544  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.490   6.176  -1.781  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.406   6.805  -3.224  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.280   7.216  -4.539  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.282   8.166  -3.034  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.877   7.796  -2.808  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.797   6.775  -4.263  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.207   6.168  -2.706  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.844   2.656  -5.033  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.875   1.768  -6.203  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.295   1.689  -6.812  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.867   2.706  -7.219  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.810   2.260  -7.199  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.708   1.375  -8.451  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.501   1.791  -9.299  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.365   0.874 -10.522  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.255   1.315 -11.401  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.209   3.447  -5.049  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.597   0.765  -5.873  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.843   2.264  -6.690  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       7.041   3.283  -7.503  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.617   1.474  -9.045  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.596   0.331  -8.155  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.593   1.720  -8.696  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.628   2.826  -9.622  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.305   0.872 -11.081  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.174  -0.145 -10.171  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.070   0.641 -12.130  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.398   1.438 -10.860  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.461   2.203 -11.834  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.868   0.480  -6.839  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.281   0.232  -7.164  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.604   0.408  -8.655  1.00  0.00           C  
ATOM   1534  O   ARG A 478      10.818   0.033  -9.526  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.698  -1.157  -6.671  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.797  -1.150  -5.136  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      12.203  -2.516  -4.594  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      13.594  -2.867  -4.940  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      14.142  -4.077  -4.872  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      13.467  -5.130  -4.461  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      15.399  -4.242  -5.223  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.323  -0.304  -6.510  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.886   0.933  -6.590  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.976  -1.906  -7.003  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.676  -1.406  -7.087  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.523  -0.403  -4.811  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      10.825  -0.895  -4.711  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.099  -2.484  -3.511  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      11.510  -3.248  -5.004  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.190  -2.110  -5.240  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      12.507  -5.034  -4.174  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      13.906  -6.037  -4.419  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      15.951  -3.461  -5.544  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      15.827  -5.154  -5.176  1.00  0.00           H  
ATOM   1555  N   SER A 479      12.796   0.927  -8.936  1.00  0.00           N  
ATOM   1556  CA  SER A 479      13.371   1.141 -10.274  1.00  0.00           C  
ATOM   1557  C   SER A 479      14.875   1.471 -10.169  1.00  0.00           C  
ATOM   1558  O   SER A 479      15.353   1.910  -9.117  1.00  0.00           O  
ATOM   1559  CB  SER A 479      12.619   2.251 -11.037  1.00  0.00           C  
ATOM   1560  OG  SER A 479      12.628   3.493 -10.339  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.367   1.237  -8.162  1.00  0.00           H  
ATOM   1562  HA  SER A 479      13.279   0.220 -10.853  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      13.083   2.387 -12.016  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      11.586   1.939 -11.196  1.00  0.00           H  
ATOM   1565  HG  SER A 479      12.133   4.155 -10.863  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.644   1.248 -11.242  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      17.090   1.526 -11.268  1.00  0.00           C  
ATOM   1568  C   LYS A 480      17.382   3.032 -11.427  1.00  0.00           C  
ATOM   1569  O   LYS A 480      16.831   3.697 -12.310  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      17.742   0.681 -12.379  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      19.278   0.778 -12.353  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      19.915  -0.124 -13.417  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      21.442   0.008 -13.362  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      22.111  -0.845 -14.378  1.00  0.00           N  
ATOM   1575  H   LYS A 480      15.219   0.894 -12.089  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      17.516   1.206 -10.315  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.458  -0.364 -12.238  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      17.375   1.011 -13.353  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      19.582   1.809 -12.542  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      19.640   0.479 -11.368  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      19.628  -1.161 -13.230  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      19.556   0.174 -14.405  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      21.714   1.056 -13.522  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      21.784  -0.270 -12.361  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      23.116  -0.744 -14.327  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      21.891  -1.821 -14.235  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      21.822  -0.592 -15.313  1.00  0.00           H  
ATOM   1588  N   ASN A 481      18.291   3.552 -10.599  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      18.773   4.943 -10.602  1.00  0.00           C  
ATOM   1590  C   ASN A 481      20.157   5.015  -9.915  1.00  0.00           C  
ATOM   1591  O   ASN A 481      20.448   5.905  -9.112  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      17.710   5.852  -9.948  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      18.020   7.343 -10.096  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      18.580   7.796 -11.088  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      17.654   8.153  -9.116  1.00  0.00           N  
ATOM   1596  H   ASN A 481      18.681   2.937  -9.890  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      18.908   5.252 -11.640  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      16.737   5.672 -10.405  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      17.633   5.598  -8.890  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      17.192   7.785  -8.298  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      17.850   9.139  -9.198  1.00  0.00           H  
ATOM   1602  N   ASP A 482      20.998   4.014 -10.198  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      22.241   3.697  -9.489  1.00  0.00           C  
ATOM   1604  C   ASP A 482      23.113   2.703 -10.279  1.00  0.00           C  
ATOM   1605  O   ASP A 482      22.619   1.961 -11.129  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      21.890   3.111  -8.106  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      21.079   1.801  -8.192  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      19.859   1.861  -8.487  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      21.664   0.719  -7.943  1.00  0.00           O  
ATOM   1610  H   ASP A 482      20.701   3.340 -10.889  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      22.812   4.616  -9.344  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      22.818   2.930  -7.559  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      21.325   3.845  -7.531  1.00  0.00           H  
ATOM   1614  N   SER A 483      24.411   2.669  -9.971  1.00  0.00           N  
ATOM   1615  CA  SER A 483      25.395   1.750 -10.577  1.00  0.00           C  
ATOM   1616  C   SER A 483      26.610   1.479  -9.652  1.00  0.00           C  
ATOM   1617  O   SER A 483      27.663   1.015 -10.100  1.00  0.00           O  
ATOM   1618  CB  SER A 483      25.820   2.298 -11.953  1.00  0.00           C  
ATOM   1619  OG  SER A 483      26.446   1.309 -12.763  1.00  0.00           O  
ATOM   1620  H   SER A 483      24.755   3.350  -9.306  1.00  0.00           H  
ATOM   1621  HA  SER A 483      24.909   0.786 -10.738  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      24.934   2.654 -12.482  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      26.493   3.147 -11.813  1.00  0.00           H  
ATOM   1624  HG  SER A 483      27.267   1.021 -12.312  1.00  0.00           H  
ATOM   1625  N   LYS A 484      26.477   1.782  -8.352  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      27.535   1.731  -7.325  1.00  0.00           C  
ATOM   1627  C   LYS A 484      26.953   1.749  -5.892  1.00  0.00           C  
ATOM   1628  O   LYS A 484      25.740   1.866  -5.703  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      28.556   2.872  -7.563  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      27.970   4.286  -7.378  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      28.980   5.396  -7.701  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      30.172   5.404  -6.731  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      31.110   6.520  -7.019  1.00  0.00           N  
ATOM   1634  H   LYS A 484      25.562   2.065  -8.030  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      28.067   0.783  -7.428  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      29.393   2.737  -6.877  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      28.955   2.788  -8.575  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      27.112   4.408  -8.041  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      27.626   4.410  -6.350  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      29.339   5.267  -8.724  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      28.463   6.356  -7.638  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      29.794   5.495  -5.707  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      30.702   4.451  -6.809  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      31.888   6.513  -6.375  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      31.484   6.448  -7.956  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      30.648   7.415  -6.934  1.00  0.00           H  
ATOM   1647  N   SER A 485      27.811   1.667  -4.874  1.00  0.00           N  
ATOM   1648  CA  SER A 485      27.438   1.698  -3.449  1.00  0.00           C  
ATOM   1649  C   SER A 485      28.607   2.200  -2.573  1.00  0.00           C  
ATOM   1650  O   SER A 485      29.741   2.331  -3.047  1.00  0.00           O  
ATOM   1651  CB  SER A 485      26.958   0.304  -3.009  1.00  0.00           C  
ATOM   1652  OG  SER A 485      26.296   0.361  -1.751  1.00  0.00           O  
ATOM   1653  H   SER A 485      28.798   1.608  -5.083  1.00  0.00           H  
ATOM   1654  HA  SER A 485      26.609   2.393  -3.309  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      26.259  -0.084  -3.752  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      27.813  -0.372  -2.951  1.00  0.00           H  
ATOM   1657  HG  SER A 485      25.985  -0.539  -1.517  1.00  0.00           H  
ATOM   1658  N   GLY A 486      28.335   2.503  -1.297  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      29.298   3.048  -0.329  1.00  0.00           C  
ATOM   1660  C   GLY A 486      28.894   2.843   1.143  1.00  0.00           C  
ATOM   1661  O   GLY A 486      27.850   2.233   1.407  1.00  0.00           O  
ATOM   1662  H   GLY A 486      27.402   2.295  -0.957  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      30.280   2.602  -0.491  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      29.398   4.119  -0.506  1.00  0.00           H  
ATOM   1665  N   PRO A 487      29.708   3.334   2.100  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      29.471   3.182   3.534  1.00  0.00           C  
ATOM   1667  C   PRO A 487      28.316   4.070   4.024  1.00  0.00           C  
ATOM   1668  O   PRO A 487      28.012   5.109   3.439  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      30.799   3.558   4.202  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      31.402   4.573   3.233  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      30.959   4.047   1.869  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      29.240   2.141   3.763  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      30.660   3.981   5.198  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      31.442   2.677   4.251  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      30.962   5.556   3.409  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      32.488   4.619   3.317  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      30.825   4.877   1.175  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      31.706   3.351   1.484  1.00  0.00           H  
ATOM   1679  N   SER A 488      27.687   3.665   5.129  1.00  0.00           N  
ATOM   1680  CA  SER A 488      26.528   4.331   5.746  1.00  0.00           C  
ATOM   1681  C   SER A 488      26.303   3.862   7.202  1.00  0.00           C  
ATOM   1682  O   SER A 488      26.883   2.866   7.650  1.00  0.00           O  
ATOM   1683  CB  SER A 488      25.258   4.118   4.895  1.00  0.00           C  
ATOM   1684  OG  SER A 488      24.884   2.746   4.799  1.00  0.00           O  
ATOM   1685  H   SER A 488      27.986   2.806   5.576  1.00  0.00           H  
ATOM   1686  HA  SER A 488      26.721   5.404   5.785  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      24.436   4.683   5.337  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      25.432   4.513   3.892  1.00  0.00           H  
ATOM   1689  HG  SER A 488      24.092   2.674   4.228  1.00  0.00           H  
ATOM   1690  N   SER A 489      25.462   4.572   7.961  1.00  0.00           N  
ATOM   1691  CA  SER A 489      25.199   4.321   9.389  1.00  0.00           C  
ATOM   1692  C   SER A 489      23.892   4.988   9.867  1.00  0.00           C  
ATOM   1693  O   SER A 489      23.413   5.955   9.260  1.00  0.00           O  
ATOM   1694  CB  SER A 489      26.394   4.782  10.250  1.00  0.00           C  
ATOM   1695  OG  SER A 489      26.741   6.153  10.050  1.00  0.00           O  
ATOM   1696  H   SER A 489      25.003   5.381   7.563  1.00  0.00           H  
ATOM   1697  HA  SER A 489      25.082   3.246   9.540  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      26.164   4.617  11.305  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      27.262   4.168  10.003  1.00  0.00           H  
ATOM   1700  HG  SER A 489      26.017   6.722  10.382  1.00  0.00           H  
ATOM   1701  N   GLY A 490      23.308   4.477  10.962  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      22.056   4.971  11.558  1.00  0.00           C  
ATOM   1703  C   GLY A 490      21.674   4.227  12.838  1.00  0.00           C  
ATOM   1704  O   GLY A 490      21.787   4.827  13.930  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      21.273   3.046  12.741  1.00  0.00           O  
ATOM   1706  H   GLY A 490      23.746   3.682  11.411  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      22.154   6.031  11.790  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      21.240   4.856  10.844  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 376      -3.679   8.827  29.238  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -5.152   8.729  29.145  1.00  0.00           C  
ATOM      3  C   GLY A 376      -5.614   8.677  27.696  1.00  0.00           C  
ATOM      4  O   GLY A 376      -5.006   9.300  26.824  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -3.248   8.022  28.813  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -3.357   9.655  28.762  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -3.395   8.877  30.205  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -5.489   7.828  29.658  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -5.607   9.597  29.620  1.00  0.00           H  
ATOM     10  N   SER A 377      -6.703   7.955  27.425  1.00  0.00           N  
ATOM     11  CA  SER A 377      -7.239   7.705  26.072  1.00  0.00           C  
ATOM     12  C   SER A 377      -8.772   7.534  26.098  1.00  0.00           C  
ATOM     13  O   SER A 377      -9.344   7.112  27.106  1.00  0.00           O  
ATOM     14  CB  SER A 377      -6.603   6.439  25.462  1.00  0.00           C  
ATOM     15  OG  SER A 377      -5.179   6.491  25.400  1.00  0.00           O  
ATOM     16  H   SER A 377      -7.191   7.506  28.189  1.00  0.00           H  
ATOM     17  HA  SER A 377      -7.014   8.552  25.423  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -6.892   5.576  26.064  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -6.997   6.292  24.454  1.00  0.00           H  
ATOM     20  HG  SER A 377      -4.909   7.229  24.814  1.00  0.00           H  
ATOM     21  N   SER A 378      -9.452   7.845  24.990  1.00  0.00           N  
ATOM     22  CA  SER A 378     -10.919   7.788  24.844  1.00  0.00           C  
ATOM     23  C   SER A 378     -11.336   7.805  23.355  1.00  0.00           C  
ATOM     24  O   SER A 378     -10.483   7.867  22.461  1.00  0.00           O  
ATOM     25  CB  SER A 378     -11.567   8.946  25.629  1.00  0.00           C  
ATOM     26  OG  SER A 378     -12.964   8.739  25.811  1.00  0.00           O  
ATOM     27  H   SER A 378      -8.942   8.143  24.166  1.00  0.00           H  
ATOM     28  HA  SER A 378     -11.285   6.854  25.273  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -11.102   9.022  26.612  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -11.396   9.884  25.096  1.00  0.00           H  
ATOM     31  HG  SER A 378     -13.324   9.472  26.354  1.00  0.00           H  
ATOM     32  N   GLY A 379     -12.645   7.747  23.077  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -13.238   7.697  21.731  1.00  0.00           C  
ATOM     34  C   GLY A 379     -13.653   6.285  21.306  1.00  0.00           C  
ATOM     35  O   GLY A 379     -13.845   5.397  22.138  1.00  0.00           O  
ATOM     36  H   GLY A 379     -13.280   7.737  23.867  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -14.139   8.311  21.714  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -12.536   8.087  20.994  1.00  0.00           H  
ATOM     39  N   SER A 380     -13.816   6.082  19.999  1.00  0.00           N  
ATOM     40  CA  SER A 380     -14.283   4.826  19.387  1.00  0.00           C  
ATOM     41  C   SER A 380     -13.929   4.761  17.885  1.00  0.00           C  
ATOM     42  O   SER A 380     -13.591   5.773  17.263  1.00  0.00           O  
ATOM     43  CB  SER A 380     -15.800   4.672  19.603  1.00  0.00           C  
ATOM     44  OG  SER A 380     -16.248   3.374  19.229  1.00  0.00           O  
ATOM     45  H   SER A 380     -13.617   6.845  19.365  1.00  0.00           H  
ATOM     46  HA  SER A 380     -13.790   3.986  19.877  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -16.030   4.828  20.658  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -16.326   5.428  19.018  1.00  0.00           H  
ATOM     49  HG  SER A 380     -17.204   3.298  19.436  1.00  0.00           H  
ATOM     50  N   SER A 381     -14.002   3.571  17.285  1.00  0.00           N  
ATOM     51  CA  SER A 381     -13.589   3.299  15.895  1.00  0.00           C  
ATOM     52  C   SER A 381     -14.653   3.656  14.833  1.00  0.00           C  
ATOM     53  O   SER A 381     -14.394   3.532  13.631  1.00  0.00           O  
ATOM     54  CB  SER A 381     -13.199   1.817  15.754  1.00  0.00           C  
ATOM     55  OG  SER A 381     -12.202   1.440  16.700  1.00  0.00           O  
ATOM     56  H   SER A 381     -14.314   2.782  17.838  1.00  0.00           H  
ATOM     57  HA  SER A 381     -12.705   3.894  15.663  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -14.088   1.200  15.899  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -12.819   1.643  14.745  1.00  0.00           H  
ATOM     60  HG  SER A 381     -11.980   0.496  16.565  1.00  0.00           H  
ATOM     61  N   GLY A 382     -15.852   4.090  15.249  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -16.974   4.427  14.361  1.00  0.00           C  
ATOM     63  C   GLY A 382     -17.784   3.195  13.941  1.00  0.00           C  
ATOM     64  O   GLY A 382     -17.991   2.280  14.740  1.00  0.00           O  
ATOM     65  H   GLY A 382     -16.002   4.156  16.247  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -17.655   5.108  14.872  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -16.597   4.916  13.461  1.00  0.00           H  
ATOM     68  N   LEU A 383     -18.263   3.189  12.691  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -19.130   2.154  12.104  1.00  0.00           C  
ATOM     70  C   LEU A 383     -18.710   1.830  10.659  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.179   2.692   9.948  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -20.601   2.633  12.135  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -21.240   2.778  13.533  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -22.624   3.430  13.395  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -21.391   1.425  14.246  1.00  0.00           C  
ATOM     76  H   LEU A 383     -18.019   3.968  12.095  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -19.038   1.231  12.679  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -20.654   3.597  11.625  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.209   1.931  11.559  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.623   3.435  14.148  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -22.527   4.410  12.926  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -23.276   2.804  12.785  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -23.072   3.560  14.381  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -21.878   1.570  15.211  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -21.992   0.747  13.640  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -20.414   0.977  14.423  1.00  0.00           H  
ATOM     87  N   THR A 384     -18.977   0.593  10.222  1.00  0.00           N  
ATOM     88  CA  THR A 384     -18.716   0.088   8.859  1.00  0.00           C  
ATOM     89  C   THR A 384     -19.606   0.807   7.847  1.00  0.00           C  
ATOM     90  O   THR A 384     -20.792   1.014   8.106  1.00  0.00           O  
ATOM     91  CB  THR A 384     -18.956  -1.429   8.811  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -18.192  -2.034   9.834  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -18.530  -2.049   7.479  1.00  0.00           C  
ATOM     94  H   THR A 384     -19.394  -0.055  10.875  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.672   0.280   8.610  1.00  0.00           H  
ATOM     96  HB  THR A 384     -20.016  -1.636   8.981  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -18.411  -2.984   9.861  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -18.647  -3.133   7.522  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -19.158  -1.674   6.671  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -17.487  -1.809   7.268  1.00  0.00           H  
ATOM    101  N   GLN A 385     -19.047   1.178   6.692  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.723   1.931   5.626  1.00  0.00           C  
ATOM    103  C   GLN A 385     -19.239   1.473   4.237  1.00  0.00           C  
ATOM    104  O   GLN A 385     -18.110   1.003   4.072  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.464   3.445   5.799  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -20.155   4.111   7.005  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -21.676   4.193   6.855  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -22.224   5.119   6.269  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -22.422   3.233   7.364  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.080   0.940   6.532  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -20.797   1.742   5.672  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -18.387   3.602   5.890  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -19.794   3.967   4.900  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -19.899   3.586   7.923  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -19.771   5.127   7.098  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -21.982   2.440   7.824  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.424   3.296   7.272  1.00  0.00           H  
ATOM    118  N   GLN A 386     -20.092   1.650   3.221  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -19.837   1.262   1.823  1.00  0.00           C  
ATOM    120  C   GLN A 386     -18.992   2.305   1.054  1.00  0.00           C  
ATOM    121  O   GLN A 386     -18.885   2.255  -0.171  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -21.183   1.002   1.116  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -21.988  -0.153   1.743  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -23.283  -0.451   0.977  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -24.029   0.434   0.574  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -23.612  -1.707   0.745  1.00  0.00           N  
ATOM    127  H   GLN A 386     -20.988   2.077   3.416  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -19.261   0.336   1.814  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -21.781   1.915   1.137  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -20.992   0.745   0.073  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -21.363  -1.047   1.752  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -22.251   0.086   2.773  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -23.021  -2.460   1.066  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -24.467  -1.894   0.242  1.00  0.00           H  
ATOM    135  N   SER A 387     -18.381   3.263   1.751  1.00  0.00           N  
ATOM    136  CA  SER A 387     -17.530   4.329   1.210  1.00  0.00           C  
ATOM    137  C   SER A 387     -16.124   3.813   0.827  1.00  0.00           C  
ATOM    138  O   SER A 387     -15.099   4.252   1.356  1.00  0.00           O  
ATOM    139  CB  SER A 387     -17.502   5.500   2.213  1.00  0.00           C  
ATOM    140  OG  SER A 387     -17.306   5.061   3.558  1.00  0.00           O  
ATOM    141  H   SER A 387     -18.454   3.242   2.760  1.00  0.00           H  
ATOM    142  HA  SER A 387     -17.978   4.707   0.290  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -16.721   6.208   1.931  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.461   6.019   2.159  1.00  0.00           H  
ATOM    145  HG  SER A 387     -17.221   5.847   4.134  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.064   2.843  -0.097  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -14.812   2.190  -0.524  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.824   3.150  -1.198  1.00  0.00           C  
ATOM    149  O   ILE A 388     -12.631   3.074  -0.914  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -15.054   0.918  -1.381  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -15.554   1.135  -2.830  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -15.936  -0.098  -0.633  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -16.929   1.795  -3.006  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.951   2.480  -0.443  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -14.298   1.861   0.378  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -14.077   0.441  -1.486  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -14.818   1.726  -3.376  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -15.591   0.161  -3.321  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -15.489  -0.333   0.332  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -16.939   0.295  -0.472  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -16.007  -1.019  -1.212  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -17.170   1.836  -4.069  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -17.698   1.211  -2.500  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -16.920   2.812  -2.618  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.285   4.065  -2.060  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.430   5.047  -2.742  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.286   4.380  -3.516  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.512   3.718  -4.530  1.00  0.00           O  
ATOM    169  H   GLY A 389     -15.278   4.087  -2.239  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -14.023   5.641  -3.438  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.003   5.719  -1.997  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.058   4.559  -3.021  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.824   3.985  -3.566  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.513   2.547  -3.085  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.639   1.895  -3.660  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.696   4.964  -3.222  1.00  0.00           C  
ATOM    177  H   ALA A 390     -10.980   5.108  -2.177  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.901   3.930  -4.654  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.864   5.919  -3.722  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -8.653   5.129  -2.147  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.742   4.562  -3.548  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.220   2.032  -2.073  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.070   0.671  -1.549  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.579  -0.359  -2.567  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.734  -0.303  -3.002  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.824   0.553  -0.216  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.977   2.591  -1.693  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -9.011   0.470  -1.361  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.435   1.274   0.502  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.891   0.723  -0.359  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.703  -0.450   0.185  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.707  -1.293  -2.953  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.979  -2.303  -3.983  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.584  -1.847  -5.390  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.725  -2.616  -6.340  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.762  -1.231  -2.587  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.414  -3.205  -3.759  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -11.043  -2.541  -4.000  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.081  -0.622  -5.538  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.531  -0.119  -6.800  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.136  -0.704  -7.092  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.457  -1.229  -6.203  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.488   1.415  -6.772  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.228   1.937  -8.068  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.951  -0.052  -4.710  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.193  -0.411  -7.616  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.452   1.792  -6.419  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.713   1.743  -6.079  1.00  0.00           H  
ATOM    209  HG  SER A 393      -8.382   2.901  -8.052  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.697  -0.608  -8.349  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.351  -0.976  -8.805  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.763   0.103  -9.739  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.826  -0.152 -10.499  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.357  -2.396  -9.407  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.580  -3.479  -8.333  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.436  -4.897  -8.893  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -6.026  -5.269  -9.900  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.648  -5.751  -8.268  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.302  -0.146  -9.017  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.683  -0.986  -7.940  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -6.130  -2.466 -10.174  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.391  -2.590  -9.873  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.853  -3.330  -7.530  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.576  -3.385  -7.902  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -4.141  -5.472  -7.442  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.557  -6.682  -8.647  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.301   1.329  -9.675  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.707   2.523 -10.291  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.376   2.907  -9.611  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.034   2.380  -8.551  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.689   3.699 -10.136  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.876   3.657 -11.107  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.778   4.891 -10.939  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.005   6.208 -11.137  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.908   7.388 -11.088  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.062   1.483  -9.025  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.505   2.342 -11.348  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.059   3.735  -9.109  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.139   4.620 -10.318  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.501   3.626 -12.132  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.465   2.757 -10.926  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.584   4.827 -11.673  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.220   4.875  -9.942  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.233   6.290 -10.361  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.491   6.172 -12.103  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.389   8.247 -11.222  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.608   7.339 -11.817  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.387   7.447 -10.200  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.670   3.899 -10.162  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.536   4.538  -9.497  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.312   5.991  -9.939  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.910   6.461 -10.911  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.264   3.681  -9.617  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.308   3.595 -11.036  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.560   2.715 -11.050  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.570   3.077 -10.405  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       1.569   1.656 -11.719  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.982   4.303 -11.031  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.814   4.602  -8.447  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.498   4.100  -8.961  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.486   2.671  -9.274  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.446   3.179 -11.707  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.572   4.592 -11.388  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.472   6.705  -9.182  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.205   8.138  -9.340  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.029   8.443 -10.201  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.551   7.543 -10.869  1.00  0.00           O  
ATOM    268  H   GLY A 397       0.033   6.217  -8.452  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.066   8.641  -9.784  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.025   8.555  -8.350  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.511   9.704 -10.189  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.756  10.095 -10.848  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.982   9.485 -10.146  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.877   8.904  -9.065  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.761  11.628 -10.815  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.962  11.958  -9.556  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.908  10.853  -9.518  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.748   9.763 -11.887  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.766  12.048 -10.776  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.229  12.010 -11.689  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.612  11.881  -8.686  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.510  12.949  -9.612  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.642  10.635  -8.484  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.018  11.170 -10.064  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.161   9.620 -10.764  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.425   9.103 -10.226  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.720   9.689  -8.831  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.766  10.909  -8.647  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.562   9.398 -11.220  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.886   8.740 -10.811  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.971   8.990 -11.868  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.693  10.012 -11.772  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.115   8.165 -12.802  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.193  10.118 -11.643  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.332   8.019 -10.136  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.275   9.014 -12.201  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.705  10.476 -11.302  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.215   9.142  -9.850  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.730   7.666 -10.692  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.900   8.806  -7.840  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.119   9.162  -6.431  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.846   9.170  -5.578  1.00  0.00           C  
ATOM    303  O   GLY A 400       5.942   9.271  -4.356  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.828   7.820  -8.063  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.800   8.441  -5.987  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.568  10.154  -6.367  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.660   9.059  -6.186  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.374   8.991  -5.479  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.923   7.553  -5.150  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.916   7.371  -4.469  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.325   9.729  -6.316  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.645   9.008  -7.200  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.469   9.515  -4.530  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.711  10.694  -6.637  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.065   9.135  -7.191  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.426   9.885  -5.718  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.654   6.548  -5.639  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.362   5.113  -5.553  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.159   4.445  -4.420  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.392   4.425  -4.444  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.630   4.411  -6.910  1.00  0.00           C  
ATOM    322  CG  ASN A 402       4.489   5.179  -7.925  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       5.481   5.829  -7.607  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       4.115   5.146  -9.188  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.481   6.794  -6.171  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.302   4.986  -5.327  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.082   3.437  -6.740  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.665   4.207  -7.368  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.376   4.513  -9.496  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       4.582   5.740  -9.848  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.443   3.882  -3.439  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.971   3.287  -2.210  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.608   1.802  -2.089  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.447   1.425  -2.271  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.376   3.995  -0.973  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.418   5.530  -0.925  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.961   5.983   0.465  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.816   6.071  -1.215  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.435   3.932  -3.507  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.058   3.386  -2.192  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.331   3.701  -0.877  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       3.900   3.609  -0.096  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.724   5.935  -1.663  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.985   5.552   0.686  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.676   5.661   1.222  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.885   7.069   0.483  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.892   7.111  -0.902  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.562   5.481  -0.680  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.001   6.020  -2.285  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.581   0.991  -1.678  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.406  -0.397  -1.257  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.630  -0.486   0.259  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.586   0.077   0.796  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.357  -1.312  -2.035  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.886  -1.599  -3.447  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.166  -0.696  -4.491  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.120  -2.753  -3.708  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.679  -0.948  -5.786  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.645  -3.009  -5.006  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.924  -2.106  -6.046  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.497   1.400  -1.523  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.386  -0.720  -1.465  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.357  -0.875  -2.059  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.426  -2.262  -1.503  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.736   0.201  -4.294  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.888  -3.443  -2.908  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.857  -0.237  -6.578  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.055  -3.894  -5.201  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.546  -2.293  -7.042  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.706  -1.158   0.946  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.604  -1.232   2.410  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.763  -2.700   2.821  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.146  -3.576   2.220  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.243  -0.665   2.900  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.972   0.832   2.619  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.132  -0.824   4.430  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.815   1.269   1.161  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.008  -1.670   0.413  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.410  -0.661   2.873  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.438  -1.245   2.443  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.032   1.092   3.104  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.757   1.433   3.075  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.144  -1.876   4.707  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.962  -0.321   4.925  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.196  -0.397   4.788  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.355   2.257   1.143  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.787   1.350   0.685  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.184   0.564   0.620  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.557  -2.969   3.854  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.895  -4.316   4.336  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.724  -4.462   5.860  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.697  -3.474   6.598  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.337  -4.660   3.928  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.684  -4.432   2.467  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.450  -5.445   1.517  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.263  -3.212   2.061  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.792  -5.244   0.166  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.610  -3.004   0.712  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.381  -4.025  -0.239  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.735  -3.847  -1.543  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.027  -2.184   4.297  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.232  -5.043   3.865  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.018  -4.070   4.536  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.526  -5.708   4.169  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.013  -6.385   1.828  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.443  -2.433   2.788  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.616  -6.024  -0.561  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.057  -2.069   0.408  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.153  -2.990  -1.707  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.611  -5.712   6.322  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.398  -6.137   7.717  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.001  -5.763   8.273  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.828  -5.561   9.477  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.579  -5.694   8.601  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.907  -6.210   8.118  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.323  -7.543   8.171  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.878  -5.463   7.518  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.539  -7.562   7.601  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.900  -6.330   7.199  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.582  -6.447   5.625  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.411  -7.229   7.710  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.618  -4.610   8.654  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.429  -6.061   9.616  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.837  -4.401   7.329  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.148  -8.449   7.478  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.771  -6.095   6.737  1.00  0.00           H  
ATOM    427  N   LEU A 408       1.995  -5.667   7.394  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.604  -5.342   7.751  1.00  0.00           C  
ATOM    429  C   LEU A 408      -0.038  -6.449   8.613  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.384  -7.606   8.521  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.227  -5.105   6.470  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.056  -3.761   5.773  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.528  -3.779   4.354  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.556  -2.586   6.552  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.197  -5.959   6.443  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.621  -4.429   8.343  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.036  -5.920   5.774  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.291  -5.142   6.715  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.135  -3.625   5.701  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.104  -4.610   3.793  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.611  -3.895   4.394  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.283  -2.850   3.838  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.338  -1.649   6.043  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.638  -2.706   6.623  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.143  -2.531   7.556  1.00  0.00           H  
ATOM    446  N   PRO A 409      -1.064  -6.130   9.429  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.839  -7.126  10.158  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.476  -8.168   9.233  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.973  -7.845   8.155  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.905  -6.346  10.935  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.272  -4.968  11.104  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.512  -4.791   9.793  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.176  -7.621  10.869  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.815  -6.255  10.341  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.123  -6.809  11.898  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.018  -4.189  11.251  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.567  -4.987  11.938  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.181  -4.405   9.023  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.678  -4.106   9.951  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.518  -9.414   9.705  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.164 -10.575   9.072  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.694 -10.453   8.901  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.331 -11.317   8.295  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.810 -11.826   9.891  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.423 -11.896  11.306  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -2.857 -10.899  12.329  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -1.734 -10.410  12.235  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -3.624 -10.513  13.326  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.041  -9.595  10.582  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.743 -10.709   8.077  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.167 -12.691   9.333  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.725 -11.906   9.964  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.505 -11.761  11.234  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.250 -12.899  11.689  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -4.564 -10.868  13.425  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.255  -9.849  13.987  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.278  -9.394   9.463  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.715  -9.090   9.474  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.104  -7.838   8.660  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.291  -7.574   8.455  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.181  -8.962  10.930  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.567  -7.786  11.704  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.087  -7.765  13.150  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -6.524  -8.485  14.009  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -8.061  -7.030  13.439  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.663  -8.782   9.974  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.247  -9.938   9.041  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.265  -8.862  10.940  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.913  -9.885  11.437  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.481  -7.880  11.716  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.822  -6.847  11.211  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.115  -7.066   8.196  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.311  -5.844   7.403  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.823  -6.145   5.985  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.282  -7.004   5.284  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -5.001  -5.029   7.339  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.950  -3.800   8.228  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.373  -3.863   9.571  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.470  -2.581   7.708  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.322  -2.716  10.383  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.419  -1.435   8.521  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.845  -1.502   9.859  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.174  -7.372   8.389  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -7.071  -5.233   7.894  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.149  -5.663   7.577  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.852  -4.697   6.310  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.742  -4.790   9.984  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.147  -2.517   6.679  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.651  -2.768  11.412  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.061  -0.501   8.110  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.815  -0.620  10.483  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.838  -5.391   5.555  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.342  -5.340   4.179  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.080  -3.990   3.511  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.401  -3.118   4.055  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.256  -4.738   6.213  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.891  -6.121   3.566  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.420  -5.483   4.195  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.640  -3.812   2.315  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.371  -2.649   1.456  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.825  -1.315   2.077  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.160  -0.295   1.899  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -9.052  -2.851   0.092  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.581  -4.099  -0.663  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.370  -4.404  -0.632  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.401  -4.767  -1.330  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.191  -4.570   1.935  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.294  -2.576   1.292  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.133  -2.896   0.235  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.825  -1.981  -0.523  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.933  -1.323   2.831  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.444  -0.131   3.520  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.650   0.197   4.788  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.540   1.366   5.145  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.935  -0.293   3.862  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.819  -0.268   2.609  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.308  -0.307   2.956  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.892  -1.359   3.184  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -14.982   0.826   3.003  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.423  -2.199   2.946  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.340   0.733   2.862  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.090  -1.226   4.407  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.237   0.534   4.507  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.609   0.641   2.046  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.576  -1.126   1.982  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.528   1.712   2.850  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -15.967   0.782   3.223  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.053  -0.801   5.444  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.199  -0.584   6.619  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.883   0.097   6.218  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.456   1.054   6.869  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.922  -1.909   7.341  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.201  -2.623   7.794  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.841  -2.158   8.768  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.543  -3.661   7.182  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.141  -1.739   5.075  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.719   0.076   7.316  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.344  -2.565   6.689  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.312  -1.699   8.221  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.285  -0.333   5.097  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.123   0.322   4.501  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.461   1.732   3.992  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.657   2.647   4.166  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.565  -0.581   3.385  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.207  -0.111   2.823  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.112  -0.162   3.896  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.803  -0.999   1.640  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.668  -1.145   4.628  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.374   0.434   5.285  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.446  -1.591   3.780  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.293  -0.622   2.571  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.298   0.913   2.460  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.304   0.584   4.667  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.095  -1.151   4.354  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.141   0.050   3.449  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.849  -0.668   1.231  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.707  -2.035   1.959  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.560  -0.929   0.859  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.656   1.942   3.425  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.111   3.269   3.000  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.279   4.216   4.198  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.735   5.317   4.181  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.415   3.134   2.192  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.974   4.480   1.686  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.020   5.166   0.700  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.335   4.263   1.023  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.266   1.146   3.272  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.340   3.699   2.359  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.242   2.476   1.339  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.170   2.670   2.826  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.131   5.140   2.534  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.100   5.454   1.206  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.782   4.488  -0.118  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.486   6.067   0.300  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.765   5.224   0.739  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.215   3.648   0.134  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.012   3.769   1.722  1.00  0.00           H  
ATOM    598  N   GLN A 419      -7.991   3.794   5.245  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.212   4.602   6.451  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.905   4.911   7.202  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.805   5.949   7.858  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.218   3.888   7.367  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.667   3.958   6.848  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.333   5.334   6.974  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.769   6.311   7.454  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.569   5.471   6.538  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.418   2.872   5.200  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.632   5.566   6.164  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -8.927   2.841   7.462  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.184   4.331   8.363  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.703   3.648   5.804  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.261   3.250   7.421  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.064   4.685   6.144  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.012   6.371   6.633  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.883   4.058   7.065  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.539   4.290   7.603  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.739   5.344   6.815  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.910   6.028   7.416  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.819   2.932   7.675  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.372   3.017   8.174  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.527   1.417   8.243  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.076   0.870   9.873  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.047   3.189   6.571  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.637   4.676   8.618  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.378   2.277   8.344  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.813   2.472   6.688  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.805   3.658   7.499  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.355   3.480   9.162  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.787  -0.171  10.015  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.610   1.483  10.645  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.159   0.954   9.951  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.989   5.514   5.507  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.186   6.364   4.610  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.888   7.652   4.132  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.208   8.615   3.769  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.634   5.508   3.453  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.372   4.725   3.808  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.430   3.628   4.689  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.122   5.113   3.285  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.254   2.966   5.085  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.056   4.454   3.681  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.992   3.393   4.598  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.698   4.928   5.085  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.316   6.718   5.162  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.404   4.822   3.103  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.410   6.157   2.611  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.378   3.298   5.076  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.054   5.927   2.582  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.308   2.131   5.768  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.012   4.769   3.286  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.894   2.890   4.914  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.220   7.757   4.213  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.953   9.005   3.950  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.531  10.231   4.797  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.581  11.336   4.248  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.457   8.750   4.103  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.050   8.102   2.847  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.859   8.149   2.717  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.332   7.289   4.238  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.763   6.948   4.492  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.761   9.297   2.917  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.652   8.121   4.973  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.946   9.701   4.268  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.650   8.612   1.969  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.716   7.068   2.805  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.413   7.150   4.256  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.849   6.315   4.286  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.043   7.879   5.108  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.089  10.097   6.069  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.609  11.218   6.883  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.433  12.023   6.303  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.197  13.140   6.766  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.226  10.608   8.235  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.178   9.423   8.359  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.259   8.925   6.920  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.447  11.899   7.037  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.197  10.243   8.204  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.356  11.319   9.052  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.790   8.656   9.032  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.159   9.769   8.687  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.449   8.226   6.733  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.219   8.439   6.747  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.708  11.499   5.303  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.526  12.150   4.714  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.814  12.869   3.385  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.971  13.634   2.909  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.406  11.112   4.567  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.224  10.246   5.799  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.122  10.830   7.031  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.494   8.869   5.731  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.183  10.040   8.192  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.404   8.074   6.884  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.083   8.661   8.119  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.926  10.565   4.978  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.168  12.914   5.405  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.631  10.478   3.709  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.532  11.626   4.357  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.309  11.892   7.090  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.785   8.428   4.790  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.431  10.494   9.142  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.601   7.013   6.828  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.051   8.049   9.011  1.00  0.00           H  
ATOM    703  N   GLY A 425      -3.008  12.669   2.813  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.524  13.410   1.653  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.418  12.598   0.714  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.940  11.544   1.075  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.625  12.005   3.269  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.123  14.244   2.018  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.701  13.839   1.082  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.619  13.115  -0.503  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.547  12.561  -1.494  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.057  11.217  -2.078  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.214  11.191  -2.980  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.795  13.616  -2.587  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.833  13.183  -3.625  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.589  12.238  -3.437  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.903  13.872  -4.749  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.167  13.990  -0.725  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.502  12.386  -0.994  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.146  14.540  -2.124  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.856  13.834  -3.098  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.291  14.658  -4.906  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.584  13.601  -5.443  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.600  10.106  -1.568  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.313   8.735  -2.024  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.104   8.430  -3.307  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.320   8.610  -3.362  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.618   7.686  -0.922  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.374   6.252  -1.420  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.743   7.895   0.326  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.260  10.233  -0.812  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.247   8.674  -2.248  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.664   7.780  -0.625  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.089   5.994  -2.199  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.362   6.167  -1.812  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.491   5.545  -0.600  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -5.009   7.167   1.093  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.691   7.768   0.069  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.897   8.891   0.736  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.390   7.950  -4.325  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.877   7.570  -5.666  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.091   6.048  -5.787  1.00  0.00           C  
ATOM    743  O   VAL A 428      -6.916   5.602  -6.583  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.875   8.077  -6.739  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.126   7.534  -8.158  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.901   9.614  -6.803  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.394   7.815  -4.137  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.837   8.057  -5.841  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.872   7.765  -6.444  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.947   6.458  -8.186  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.152   7.743  -8.462  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.439   8.004  -8.863  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.145   9.969  -7.505  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.881   9.960  -7.132  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.689  10.040  -5.823  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.402   5.242  -4.975  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.511   3.776  -4.959  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.064   3.214  -3.605  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.123   3.744  -3.011  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.638   3.182  -6.065  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.930   1.815  -6.278  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.744   5.651  -4.319  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.543   3.477  -5.142  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.810   3.723  -6.994  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.589   3.287  -5.787  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.308   1.492  -6.956  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.713   2.145  -3.130  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.356   1.414  -1.912  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.777  -0.063  -2.015  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.923  -0.377  -2.349  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -6.003   2.099  -0.700  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.509   1.797  -3.655  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.274   1.449  -1.787  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.626   3.117  -0.605  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -7.086   2.122  -0.822  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.760   1.546   0.209  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.855  -0.979  -1.711  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.063  -2.423  -1.868  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.152  -3.258  -0.946  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.946  -3.038  -0.911  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.790  -2.791  -3.347  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.193  -4.227  -3.733  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.693  -4.335  -4.042  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -7.180  -5.792  -4.111  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.422  -6.375  -2.763  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.918  -0.659  -1.483  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.105  -2.630  -1.627  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.314  -2.094  -4.001  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.722  -2.671  -3.540  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.641  -4.516  -4.628  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.918  -4.920  -2.939  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.271  -3.789  -3.300  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.873  -3.863  -5.010  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -8.117  -5.810  -4.675  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.449  -6.393  -4.658  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.815  -7.303  -2.834  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -6.569  -6.433  -2.220  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.075  -5.800  -2.232  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.707  -4.247  -0.251  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.978  -5.304   0.472  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.042  -6.564  -0.396  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.105  -6.895  -0.927  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.588  -5.584   1.865  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.812  -6.695   2.598  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.584  -4.328   2.746  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.720  -4.355  -0.336  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.936  -5.009   0.603  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.624  -5.902   1.735  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.940  -7.652   2.090  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.748  -6.456   2.639  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.183  -6.802   3.615  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.042  -4.554   3.711  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.562  -3.986   2.906  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.161  -3.533   2.275  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.914  -7.257  -0.558  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.838  -8.501  -1.328  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.229  -9.701  -0.449  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.896  -9.751   0.735  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.436  -8.631  -1.939  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.104  -7.506  -2.906  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.609  -7.527  -4.220  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.319  -6.417  -2.485  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.328  -6.468  -5.104  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.029  -5.363  -3.368  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.537  -5.385  -4.678  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.075  -6.947  -0.079  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.552  -8.445  -2.153  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.694  -8.656  -1.139  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.372  -9.577  -2.477  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.219  -8.355  -4.553  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.065  -6.391  -1.479  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.718  -6.489  -6.112  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.586  -4.538  -3.039  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.317  -4.573  -5.359  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.965 -10.663  -1.015  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.614 -11.768  -0.282  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.306 -13.112  -0.952  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.327 -13.231  -2.179  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.136 -11.486  -0.148  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.352 -10.154   0.618  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.881 -12.648   0.536  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -7.788  -9.849   1.050  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.177 -10.586  -2.001  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.199 -11.831   0.723  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.560 -11.383  -1.148  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -5.736 -10.149   1.516  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -6.026  -9.330  -0.015  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.692 -13.588   0.020  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.567 -12.726   1.572  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -7.957 -12.478   0.501  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.835  -8.830   1.435  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -8.461  -9.944   0.196  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -8.089 -10.532   1.847  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.984 -14.118  -0.140  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.652 -15.478  -0.567  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.889 -16.252  -1.062  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.935 -16.280  -0.414  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.974 -16.198   0.607  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.706 -17.670   0.280  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.615 -18.494   0.532  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.622 -17.981  -0.266  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.030 -13.954   0.862  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.935 -15.427  -1.387  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.034 -15.694   0.843  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.617 -16.134   1.487  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.755 -16.922  -2.211  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -5.868 -17.576  -2.915  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.243 -18.977  -2.378  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.195 -19.581  -2.876  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.547 -17.611  -4.426  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -5.232 -16.242  -5.066  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.309 -15.160  -4.880  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -7.661 -15.583  -5.476  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -8.680 -14.507  -5.353  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.864 -16.881  -2.687  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.765 -16.971  -2.773  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -4.686 -18.264  -4.585  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.390 -18.055  -4.958  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -4.294 -15.865  -4.657  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -5.078 -16.395  -6.135  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.422 -14.934  -3.818  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -5.966 -14.252  -5.378  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -7.516 -15.832  -6.531  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -8.012 -16.483  -4.964  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -9.561 -14.799  -5.752  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.845 -14.268  -4.384  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -8.386 -13.670  -5.837  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.530 -19.498  -1.373  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -5.787 -20.813  -0.760  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.353 -20.703   0.669  1.00  0.00           C  
ATOM    891  O   GLN A 437      -6.968 -21.658   1.152  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.492 -21.649  -0.759  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -3.847 -21.850  -2.146  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -4.760 -22.526  -3.176  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -5.630 -23.330  -2.865  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -4.605 -22.223  -4.450  1.00  0.00           N  
ATOM    897  H   GLN A 437      -4.761 -18.951  -0.999  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.538 -21.355  -1.338  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -3.759 -21.168  -0.108  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.708 -22.630  -0.334  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -3.525 -20.881  -2.531  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -2.952 -22.462  -2.030  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -3.885 -21.578  -4.742  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -5.206 -22.672  -5.126  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.185 -19.546   1.330  1.00  0.00           N  
ATOM    906  CA  THR A 438      -6.597 -19.289   2.726  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.484 -18.059   2.897  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.141 -17.937   3.928  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.370 -19.151   3.637  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.586 -18.064   3.201  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -4.497 -20.408   3.670  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.580 -18.857   0.896  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.179 -20.134   3.095  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.713 -18.953   4.654  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.174 -18.317   2.354  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.695 -20.270   4.395  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.101 -21.263   3.971  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.062 -20.602   2.689  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.515 -17.150   1.915  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.235 -15.864   1.940  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.702 -14.887   3.018  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.388 -13.932   3.395  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.760 -16.080   2.012  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.269 -16.996   0.904  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.176 -16.688  -0.280  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.823 -18.148   1.247  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.935 -17.314   1.103  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.030 -15.378   0.984  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.035 -16.483   2.987  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.261 -15.118   1.906  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -10.892 -18.405   2.221  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.165 -18.762   0.523  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.476 -15.112   3.511  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.773 -14.258   4.475  1.00  0.00           C  
ATOM    935  C   LEU A 440      -4.906 -13.221   3.746  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.341 -13.505   2.688  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -4.902 -15.143   5.389  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.678 -16.180   6.228  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -4.690 -17.112   6.942  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.602 -15.513   7.259  1.00  0.00           C  
ATOM    941  H   LEU A 440      -5.972 -15.912   3.153  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.496 -13.714   5.085  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.180 -15.671   4.762  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.336 -14.499   6.065  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.289 -16.794   5.568  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.064 -17.617   6.206  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.058 -16.542   7.623  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.238 -17.868   7.505  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.090 -16.278   7.865  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.025 -14.857   7.911  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.375 -14.935   6.754  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.777 -12.017   4.301  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.829 -11.021   3.790  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.370 -11.505   3.880  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.961 -12.194   4.820  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.003  -9.668   4.494  1.00  0.00           C  
ATOM    957  OG  SER A 441      -3.751  -9.754   5.885  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.238 -11.814   5.177  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.042 -10.857   2.738  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.303  -8.957   4.055  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -5.020  -9.307   4.329  1.00  0.00           H  
ATOM    962  HG  SER A 441      -3.812  -8.863   6.277  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.556 -11.126   2.890  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.149 -11.537   2.779  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.810 -10.704   3.662  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.032 -10.813   3.529  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.262 -11.506   1.293  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.540 -12.478   0.411  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.000 -12.464  -1.025  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.804 -13.426  -1.909  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.276 -13.473  -3.299  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.939 -10.569   2.133  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.067 -12.562   3.133  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.151 -10.490   0.908  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.314 -11.787   1.225  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.455 -13.487   0.818  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.590 -12.190   0.402  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.069 -11.451  -1.427  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.048 -12.769  -1.016  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.763 -14.426  -1.465  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.849 -13.105  -1.921  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.819 -14.107  -3.869  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.310 -12.562  -3.734  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.683 -13.792  -3.313  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.261  -9.826   4.511  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.962  -8.804   5.305  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.659  -7.735   4.437  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.559  -7.051   4.924  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.911  -9.452   6.332  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.001 -10.595   7.413  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.742  -9.881   4.609  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.202  -8.264   5.872  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.724  -9.962   5.819  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.357  -8.672   6.952  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.293  -9.645   8.051  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.246  -7.548   3.179  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.738  -6.470   2.318  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.649  -5.923   1.386  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.343  -6.595   1.089  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.027  -6.886   1.583  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.872  -7.867   0.435  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.586  -7.395  -0.860  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.079  -9.244   0.642  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.475  -8.296  -1.935  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.981 -10.143  -0.436  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.668  -9.672  -1.722  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.494  -8.120   2.822  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.010  -5.641   2.972  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.493  -5.985   1.183  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.729  -7.298   2.310  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.455  -6.337  -1.034  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.331  -9.611   1.626  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.248  -7.928  -2.926  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.152 -11.198  -0.274  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.592 -10.362  -2.550  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.833  -4.669   0.971  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.138  -3.856   0.240  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.501  -2.747  -0.595  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.720  -2.573  -0.618  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.695  -4.211   1.255  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.750  -4.484  -0.408  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.813  -3.388   0.956  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.352  -1.990  -1.276  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.012  -0.908  -2.194  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.939   0.293  -1.965  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.132   0.116  -1.713  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.130  -1.432  -3.634  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.203  -0.406  -4.699  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.534   0.026  -4.846  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.798   0.124  -5.538  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.873   0.975  -5.822  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.453   1.066  -6.523  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.881   1.486  -6.672  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.339  -2.200  -1.173  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.017  -0.596  -2.018  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.550  -2.275  -3.757  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.145  -1.800  -3.796  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.301  -0.376  -4.200  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.830  -0.190  -5.441  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.898   1.303  -5.928  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.215   1.465  -7.172  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       1.143   2.204  -7.437  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.394   1.506  -2.067  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.127   2.777  -1.947  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.557   3.767  -2.964  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.649   3.793  -3.182  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.046   3.371  -0.515  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.755   4.733  -0.387  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.662   2.430   0.537  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.604   1.557  -2.286  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.170   2.591  -2.187  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.003   3.522  -0.264  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.275   5.477  -1.022  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.804   4.638  -0.663  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.689   5.089   0.639  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.607   2.886   1.526  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.706   2.227   0.295  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.111   1.493   0.573  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.398   4.600  -3.573  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.949   5.704  -4.437  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.720   6.999  -4.188  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.911   6.971  -3.882  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.092   5.344  -5.919  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.072   4.458  -6.335  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.390   4.527  -3.353  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.100   5.911  -4.240  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.073   4.906  -6.099  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -1.009   6.256  -6.510  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.162   3.625  -5.837  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.053   8.137  -4.383  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.595   9.488  -4.190  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.674  10.301  -5.495  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.129   9.920  -6.532  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.722  10.233  -3.167  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.802   9.698  -1.755  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.022   8.591  -1.371  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.676  10.302  -0.829  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.097   8.105  -0.055  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.761   9.815   0.487  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.965   8.715   0.873  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.042   8.220   2.131  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.073   8.072  -4.635  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.605   9.426  -3.786  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.316  10.196  -3.498  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.011  11.284  -3.140  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.642   8.121  -2.083  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.283  11.142  -1.130  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.496   7.261   0.252  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.431  10.271   1.200  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.766   8.602   2.649  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.316  11.468  -5.420  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.331  12.501  -6.466  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.930  13.069  -6.789  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.701  13.565  -7.893  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.275  13.613  -5.979  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.239  14.879  -6.850  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.922  14.908  -7.901  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.547  15.848  -6.451  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.817  11.667  -4.559  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.730  12.075  -7.389  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.293  13.220  -5.951  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.000  13.885  -4.957  1.00  0.00           H  
ATOM   1103  N   ASN A 451       0.013  12.976  -5.844  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.341  13.595  -5.911  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.334  12.946  -4.926  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.908  12.328  -3.942  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.218  15.107  -5.633  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.607  15.413  -4.275  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.283  15.284  -3.265  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.647  15.814  -4.204  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.238  12.519  -4.978  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.728  13.461  -6.922  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.194  15.585  -5.667  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.638  15.572  -6.412  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.214  15.896  -5.046  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.031  16.030  -3.298  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.654  13.128  -5.134  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.667  12.635  -4.211  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.708  13.380  -2.870  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.317  12.853  -1.943  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       6.001  12.745  -4.956  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.769  13.861  -5.966  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.288  13.721  -6.308  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.480  11.583  -4.005  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.837  12.966  -4.292  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.191  11.824  -5.500  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.951  14.828  -5.495  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.401  13.726  -6.843  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.885  14.701  -6.557  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.161  13.054  -7.162  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.069  14.551  -2.708  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.150  15.304  -1.435  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.294  14.630  -0.353  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.773  14.379   0.754  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.772  16.797  -1.596  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       3.990  17.571  -0.286  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.600  17.470  -2.707  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.487  14.932  -3.456  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.192  15.274  -1.106  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.720  16.879  -1.863  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.335  17.185   0.494  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.028  17.478   0.035  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.753  18.625  -0.435  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.346  18.529  -2.769  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.666  17.371  -2.493  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.385  17.015  -3.674  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.059  14.247  -0.690  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.162  13.476   0.185  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.698  12.060   0.452  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.501  11.502   1.533  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.220  13.365  -0.472  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.781  14.643  -0.745  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.698  14.515  -1.603  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.048  13.982   1.144  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.123  12.810  -1.406  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.882  12.811   0.195  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.608  14.531  -1.248  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.428  11.495  -0.516  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.019  10.166  -0.422  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.243  10.145   0.508  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.304   9.325   1.421  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.343   9.711  -1.847  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.549  12.010  -1.378  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.281   9.483   0.002  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.476   9.874  -2.488  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.190  10.275  -2.238  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.586   8.652  -1.856  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.182  11.083   0.347  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.350  11.222   1.228  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.947  11.527   2.677  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.612  11.063   3.605  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.282  12.323   0.688  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.103  11.882  -0.539  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.228  10.890  -0.222  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.503  10.530   0.917  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.932  10.406  -1.224  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.081  11.738  -0.421  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.894  10.277   1.255  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.685  13.198   0.425  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.975  12.631   1.473  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.444  11.435  -1.283  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.554  12.768  -0.986  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.738  10.690  -2.172  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.681   9.764  -1.013  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.841  12.248   2.894  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.275  12.466   4.226  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.789  11.160   4.885  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.886  11.027   6.107  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.147  13.497   4.108  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.354  12.646   2.100  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.052  12.879   4.872  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.533  14.425   3.686  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.353  13.112   3.469  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.736  13.702   5.097  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.335  10.177   4.099  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.951   8.860   4.595  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.177   7.992   4.911  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.223   7.383   5.978  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.027   8.194   3.573  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.300  10.327   3.098  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.393   8.983   5.527  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.234   8.884   3.290  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.581   7.907   2.682  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.583   7.303   4.017  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.206   7.988   4.049  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.461   7.244   4.309  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.103   7.725   5.617  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.447   6.911   6.471  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.474   7.339   3.138  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.833   6.982   1.781  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.674   6.405   3.403  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.793   7.131   0.598  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.096   8.509   3.181  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.215   6.190   4.448  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.842   8.367   3.078  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.440   5.969   1.807  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.000   7.644   1.596  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.164   6.660   4.342  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.337   5.369   3.444  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.422   6.497   2.615  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.221   7.167  -0.324  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.353   8.059   0.691  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.478   6.284   0.558  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.195   9.043   5.807  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.801   9.656   6.996  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.950   9.501   8.271  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.457   9.734   9.369  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.081  11.140   6.707  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.202  11.339   5.672  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.300  12.799   5.230  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.155  13.563   5.663  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.415  13.241   4.360  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.871   9.658   5.066  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.752   9.159   7.202  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.162  11.611   6.355  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.382  11.638   7.630  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.153  11.028   6.106  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.017  10.725   4.791  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.710  12.599   4.013  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.458  14.204   4.064  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.684   9.084   8.162  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.791   8.864   9.313  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.598   7.380   9.667  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.400   7.056  10.842  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.416   9.491   9.041  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.503  10.897   8.856  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.309   8.920   7.237  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.195   9.350  10.202  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.976   9.033   8.153  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.764   9.288   9.893  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.726  11.055   7.914  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.678   6.475   8.680  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.288   5.062   8.826  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.438   4.060   8.705  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.305   2.930   9.177  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.200   4.723   7.797  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.950   5.604   7.936  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.260   5.756   9.610  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.713   4.063   9.886  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.821   6.819   7.736  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.859   4.908   9.813  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.619   4.849   6.797  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.908   3.679   7.917  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.199   6.606   7.585  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.178   5.217   7.269  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.162   4.009  10.823  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.066   3.761   9.066  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.573   3.398   9.937  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.578   4.438   8.125  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.745   3.561   8.070  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.368   3.413   9.477  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.896   4.376  10.039  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.730   4.106   7.029  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.852   3.118   6.750  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.601   2.000   6.318  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.097   3.482   6.992  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.665   5.380   7.759  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.415   2.577   7.734  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.206   4.284   6.089  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.128   5.059   7.373  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.300   4.404   7.348  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.840   2.828   6.801  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.267   2.211  10.058  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.657   1.889  11.442  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.515   1.944  12.466  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.763   1.684  13.643  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.842   1.459   9.525  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       9.043   0.871  11.458  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.435   2.574  11.779  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.278   2.258  12.056  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.104   2.359  12.938  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.779   1.008  13.588  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.554   0.025  12.881  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.918   2.868  12.103  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.605   3.047  12.846  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.674   1.989  12.938  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.290   4.299  13.408  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.442   2.188  13.585  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       1.056   4.495  14.056  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.132   3.440  14.143  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.131   2.428  11.068  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.313   3.084  13.727  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.199   3.831  11.676  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.751   2.182  11.273  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.892   1.017  12.517  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.990   5.119  13.334  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.267   1.375  13.658  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.819   5.460  14.482  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.817   3.591  14.641  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.745   0.944  14.924  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.403  -0.287  15.640  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.893  -0.547  15.577  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.084   0.332  15.877  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.910  -0.239  17.092  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.796  -1.626  17.762  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.176  -1.643  19.245  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.986  -0.863  19.734  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.603  -2.541  20.024  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.899   1.785  15.461  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.904  -1.117  15.144  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.956   0.070  17.096  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.328   0.492  17.656  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.769  -1.980  17.681  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.438  -2.335  17.239  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.931  -3.199  19.639  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.845  -2.557  21.002  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.517  -1.780  15.234  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.133  -2.250  15.177  1.00  0.00           C  
ATOM   1329  C   ILE A 467       1.072  -3.677  15.744  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.603  -4.629  15.168  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.576  -2.042  13.744  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -0.962  -2.115  13.762  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.198  -2.968  12.681  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.617  -1.629  12.464  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.240  -2.468  15.025  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.539  -1.621  15.844  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.834  -1.020  13.457  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.280  -3.136  13.968  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.321  -1.465  14.560  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.285  -2.961  12.761  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.831  -3.988  12.798  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.929  -2.616  11.688  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.702  -1.664  12.571  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.313  -0.601  12.268  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.328  -2.259  11.624  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.519  -3.811  16.955  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.589  -5.051  17.737  1.00  0.00           C  
ATOM   1348  C   GLY A 468       2.027  -5.340  18.182  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.672  -4.500  18.817  1.00  0.00           O  
ATOM   1350  H   GLY A 468       0.126  -2.996  17.402  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.037  -4.975  18.626  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468       0.236  -5.884  17.128  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.529  -6.530  17.834  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.856  -7.045  18.222  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.921  -6.888  17.116  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.996  -7.487  17.197  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.719  -8.513  18.674  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.741  -8.706  19.843  1.00  0.00           C  
ATOM   1359  SD  MET A 469       3.179  -7.821  21.363  1.00  0.00           S  
ATOM   1360  CE  MET A 469       1.777  -8.327  22.391  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.935  -7.137  17.289  1.00  0.00           H  
ATOM   1362  HA  MET A 469       4.223  -6.469  19.073  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.385  -9.119  17.829  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.696  -8.885  18.989  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.743  -8.397  19.529  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       2.693  -9.773  20.069  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       1.867  -7.879  23.382  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       0.843  -7.996  21.936  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       1.762  -9.412  22.494  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.642  -6.088  16.080  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.513  -5.857  14.913  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.508  -4.387  14.448  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.699  -3.583  14.919  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.129  -6.839  13.782  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.654  -6.761  13.341  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.426  -7.604  12.077  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       1.936  -7.782  11.733  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.256  -8.743  12.646  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.748  -5.613  16.086  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.545  -6.073  15.197  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.770  -6.652  12.918  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.333  -7.855  14.123  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.024  -7.131  14.150  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.382  -5.727  13.126  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       3.920  -7.096  11.246  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.890  -8.584  12.192  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.445  -6.805  11.769  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.865  -8.150  10.705  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       0.295  -8.907  12.370  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.722  -9.641  12.638  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       1.248  -8.403  13.598  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.407  -4.029  13.523  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.528  -2.682  12.939  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.354  -2.718  11.417  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.936  -3.567  10.742  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.879  -2.041  13.309  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.954  -1.663  14.796  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.299  -1.019  15.148  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.356  -0.656  16.576  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.957   0.482  17.134  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.437   1.471  16.436  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.076   0.643  18.434  1.00  0.00           N  
ATOM   1403  H   ARG A 471       7.032  -4.742  13.173  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.739  -2.049  13.340  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.690  -2.728  13.063  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       8.009  -1.133  12.719  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.160  -0.952  15.020  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.816  -2.553  15.411  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471      10.098  -1.731  14.932  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.463  -0.137  14.526  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.747  -1.352  17.194  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.323   1.391  15.432  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.170   2.331  16.889  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.454  -0.095  19.009  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.766   1.493  18.877  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.560  -1.782  10.890  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.339  -1.576   9.457  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.614  -1.094   8.754  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.463  -0.439   9.356  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.220  -0.532   9.246  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.821  -0.917   9.762  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.826   0.213   9.468  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.317  -2.209   9.109  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.133  -1.121  11.529  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.046  -2.526   9.006  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.523   0.397   9.732  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.138  -0.326   8.176  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.864  -1.063  10.842  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.174   1.141   9.920  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.724   0.358   8.392  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.853  -0.036   9.892  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.293  -2.404   9.420  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.356  -2.124   8.022  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.938  -3.040   9.432  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.703  -1.346   7.450  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.715  -0.776   6.550  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.016  -0.195   5.308  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.045  -0.775   4.829  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.751  -1.864   6.210  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.905  -1.359   5.325  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.871  -2.480   4.909  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.589  -3.179   6.076  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.553  -2.285   6.774  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.971  -1.912   7.032  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.232   0.037   7.059  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.162  -2.246   7.146  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.248  -2.683   5.700  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.496  -0.928   4.411  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.453  -0.579   5.853  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.307  -3.231   4.352  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.616  -2.064   4.228  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      10.844  -3.554   6.783  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      12.127  -4.043   5.676  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.031  -2.783   7.516  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      13.258  -1.941   6.136  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      12.088  -1.490   7.190  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.478   0.941   4.785  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.876   1.633   3.636  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.988   2.148   2.721  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.951   2.742   3.204  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.970   2.809   4.079  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.228   3.393   2.868  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.939   2.400   5.143  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.295   1.371   5.217  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.265   0.912   3.090  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.590   3.597   4.504  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.946   3.778   2.148  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.631   2.619   2.389  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.583   4.211   3.186  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.262   3.230   5.339  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.360   1.547   4.795  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.438   2.141   6.077  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.864   1.916   1.412  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.866   2.282   0.404  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.200   2.730  -0.905  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.084   2.319  -1.222  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.793   1.082   0.121  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.714   0.725   1.298  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.615  -0.469   0.978  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.301  -1.615   1.272  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.765  -0.258   0.367  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.042   1.413   1.085  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.468   3.117   0.767  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.184   0.212  -0.136  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.421   1.316  -0.740  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.334   1.588   1.547  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.112   0.475   2.168  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.049   0.676   0.113  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.348  -1.054   0.158  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.910   3.550  -1.688  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.522   3.898  -3.063  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.595   2.699  -4.022  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.334   1.738  -3.800  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.446   5.011  -3.610  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.310   6.407  -2.975  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.264   7.374  -3.690  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.882   6.949  -3.098  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.807   3.869  -1.349  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.488   4.241  -3.063  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.482   4.682  -3.509  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.251   5.123  -4.678  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.583   6.356  -1.920  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.289   7.012  -3.609  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476       9.990   7.455  -4.744  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.202   8.361  -3.233  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.836   7.969  -2.717  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.560   6.932  -4.139  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.212   6.332  -2.509  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.889   2.806  -5.153  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       8.015   1.914  -6.317  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.359   2.173  -7.055  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.393   2.781  -8.128  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.766   2.133  -7.195  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.654   1.181  -8.398  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.475   1.598  -9.289  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.316   0.630 -10.467  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.418   1.189 -11.508  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.233   3.577  -5.227  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       8.019   0.877  -5.976  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.882   1.997  -6.571  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.768   3.165  -7.555  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.564   1.215  -8.996  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.515   0.159  -8.047  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.553   1.610  -8.704  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.664   2.605  -9.666  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.299   0.431 -10.904  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.913  -0.315 -10.092  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.200   0.504 -12.216  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.536   1.515 -11.108  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.839   1.988 -11.958  1.00  0.00           H  
ATOM   1531  N   ARG A 478      10.479   1.765  -6.440  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.858   2.089  -6.849  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.880   1.171  -6.153  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.671   0.765  -5.011  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      12.136   3.577  -6.537  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.425   4.098  -7.191  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.577   5.608  -6.979  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.822   6.104  -7.595  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      15.213   7.371  -7.673  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      14.493   8.358  -7.179  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      16.352   7.667  -8.261  1.00  0.00           N  
ATOM   1542  H   ARG A 478      10.364   1.319  -5.536  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.936   1.944  -7.927  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.308   4.182  -6.909  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.194   3.717  -5.456  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      14.286   3.595  -6.754  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.395   3.890  -8.261  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.721   6.112  -7.430  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.592   5.817  -5.908  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      15.436   5.407  -7.991  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      13.618   8.165  -6.719  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      14.811   9.312  -7.252  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      16.931   6.939  -8.653  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      16.660   8.624  -8.329  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.980   0.855  -6.842  1.00  0.00           N  
ATOM   1556  CA  SER A 479      15.156   0.118  -6.328  1.00  0.00           C  
ATOM   1557  C   SER A 479      14.852  -1.361  -6.004  1.00  0.00           C  
ATOM   1558  O   SER A 479      14.688  -1.754  -4.847  1.00  0.00           O  
ATOM   1559  CB  SER A 479      15.820   0.844  -5.141  1.00  0.00           C  
ATOM   1560  OG  SER A 479      16.246   2.149  -5.515  1.00  0.00           O  
ATOM   1561  H   SER A 479      14.055   1.238  -7.772  1.00  0.00           H  
ATOM   1562  HA  SER A 479      15.910   0.100  -7.117  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      15.123   0.910  -4.305  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      16.689   0.268  -4.818  1.00  0.00           H  
ATOM   1565  HG  SER A 479      16.694   2.567  -4.752  1.00  0.00           H  
ATOM   1566  N   LYS A 480      14.796  -2.208  -7.042  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      14.493  -3.646  -6.923  1.00  0.00           C  
ATOM   1568  C   LYS A 480      15.568  -4.454  -6.157  1.00  0.00           C  
ATOM   1569  O   LYS A 480      15.246  -5.469  -5.532  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      14.266  -4.185  -8.352  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      13.887  -5.673  -8.471  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      12.561  -6.029  -7.779  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      12.210  -7.519  -7.917  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      11.864  -7.905  -9.312  1.00  0.00           N  
ATOM   1575  H   LYS A 480      14.918  -1.834  -7.974  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      13.566  -3.749  -6.358  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      13.477  -3.596  -8.826  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      15.180  -4.030  -8.930  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      13.806  -5.906  -9.533  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      14.688  -6.289  -8.061  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      12.642  -5.807  -6.715  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      11.754  -5.420  -8.193  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      13.056  -8.115  -7.562  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      11.360  -7.734  -7.264  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      11.613  -8.884  -9.361  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      11.079  -7.369  -9.654  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      12.644  -7.759  -9.938  1.00  0.00           H  
ATOM   1588  N   ASN A 481      16.828  -4.005  -6.182  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      17.983  -4.658  -5.551  1.00  0.00           C  
ATOM   1590  C   ASN A 481      19.167  -3.677  -5.393  1.00  0.00           C  
ATOM   1591  O   ASN A 481      19.394  -2.822  -6.251  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      18.388  -5.893  -6.386  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      19.525  -6.715  -5.775  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      19.758  -6.718  -4.572  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      20.279  -7.430  -6.589  1.00  0.00           N  
ATOM   1596  H   ASN A 481      17.004  -3.159  -6.705  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      17.686  -4.995  -4.556  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      17.531  -6.556  -6.505  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      18.690  -5.558  -7.380  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      20.082  -7.451  -7.578  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      21.019  -7.992  -6.195  1.00  0.00           H  
ATOM   1602  N   ASP A 482      19.935  -3.829  -4.310  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      21.151  -3.058  -3.992  1.00  0.00           C  
ATOM   1604  C   ASP A 482      22.347  -3.962  -3.598  1.00  0.00           C  
ATOM   1605  O   ASP A 482      23.430  -3.474  -3.283  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      20.794  -2.042  -2.890  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      21.891  -0.990  -2.646  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      22.260  -0.270  -3.605  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      22.342  -0.849  -1.483  1.00  0.00           O  
ATOM   1610  H   ASP A 482      19.649  -4.532  -3.642  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      21.457  -2.500  -4.878  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      19.881  -1.518  -3.177  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      20.585  -2.586  -1.966  1.00  0.00           H  
ATOM   1614  N   SER A 483      22.171  -5.286  -3.652  1.00  0.00           N  
ATOM   1615  CA  SER A 483      23.154  -6.308  -3.243  1.00  0.00           C  
ATOM   1616  C   SER A 483      23.701  -7.109  -4.446  1.00  0.00           C  
ATOM   1617  O   SER A 483      24.088  -8.272  -4.314  1.00  0.00           O  
ATOM   1618  CB  SER A 483      22.532  -7.236  -2.183  1.00  0.00           C  
ATOM   1619  OG  SER A 483      22.146  -6.516  -1.015  1.00  0.00           O  
ATOM   1620  H   SER A 483      21.262  -5.633  -3.939  1.00  0.00           H  
ATOM   1621  HA  SER A 483      24.014  -5.822  -2.780  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      21.660  -7.735  -2.611  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      23.261  -7.996  -1.898  1.00  0.00           H  
ATOM   1624  HG  SER A 483      21.693  -7.128  -0.401  1.00  0.00           H  
ATOM   1625  N   LYS A 484      23.728  -6.505  -5.643  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      24.185  -7.129  -6.902  1.00  0.00           C  
ATOM   1627  C   LYS A 484      25.632  -7.676  -6.838  1.00  0.00           C  
ATOM   1628  O   LYS A 484      25.950  -8.678  -7.481  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      24.001  -6.083  -8.022  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      24.321  -6.621  -9.430  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      24.154  -5.552 -10.525  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      22.712  -5.060 -10.733  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      21.839  -6.099 -11.344  1.00  0.00           N  
ATOM   1634  H   LYS A 484      23.381  -5.555  -5.690  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      23.541  -7.982  -7.118  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      22.966  -5.741  -8.003  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      24.647  -5.227  -7.818  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      25.357  -6.955  -9.457  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      23.682  -7.477  -9.648  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      24.777  -4.694 -10.264  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      24.535  -5.952 -11.467  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      22.299  -4.733  -9.774  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      22.742  -4.187 -11.390  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      20.905  -5.741 -11.490  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      22.199  -6.390 -12.243  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      21.769  -6.917 -10.755  1.00  0.00           H  
ATOM   1647  N   SER A 485      26.487  -7.067  -6.016  1.00  0.00           N  
ATOM   1648  CA  SER A 485      27.881  -7.485  -5.761  1.00  0.00           C  
ATOM   1649  C   SER A 485      28.059  -8.133  -4.367  1.00  0.00           C  
ATOM   1650  O   SER A 485      29.178  -8.229  -3.852  1.00  0.00           O  
ATOM   1651  CB  SER A 485      28.818  -6.276  -5.935  1.00  0.00           C  
ATOM   1652  OG  SER A 485      28.683  -5.693  -7.229  1.00  0.00           O  
ATOM   1653  H   SER A 485      26.156  -6.235  -5.553  1.00  0.00           H  
ATOM   1654  HA  SER A 485      28.183  -8.237  -6.491  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      28.584  -5.530  -5.173  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      29.851  -6.600  -5.798  1.00  0.00           H  
ATOM   1657  HG  SER A 485      29.299  -4.936  -7.299  1.00  0.00           H  
ATOM   1658  N   GLY A 486      26.954  -8.553  -3.734  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      26.875  -8.994  -2.335  1.00  0.00           C  
ATOM   1660  C   GLY A 486      26.405  -7.870  -1.393  1.00  0.00           C  
ATOM   1661  O   GLY A 486      26.303  -6.713  -1.822  1.00  0.00           O  
ATOM   1662  H   GLY A 486      26.071  -8.456  -4.223  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      26.150  -9.806  -2.268  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      27.844  -9.350  -1.985  1.00  0.00           H  
ATOM   1665  N   PRO A 487      26.104  -8.189  -0.118  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      25.673  -7.214   0.879  1.00  0.00           C  
ATOM   1667  C   PRO A 487      26.847  -6.331   1.327  1.00  0.00           C  
ATOM   1668  O   PRO A 487      27.976  -6.798   1.469  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      25.108  -8.045   2.036  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      25.905  -9.347   1.959  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      26.129  -9.528   0.458  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      24.880  -6.586   0.469  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      25.231  -7.551   3.001  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      24.054  -8.255   1.850  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      26.864  -9.223   2.462  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      25.354 -10.184   2.390  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      27.084 -10.023   0.278  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      25.313 -10.118   0.035  1.00  0.00           H  
ATOM   1679  N   SER A 488      26.575  -5.045   1.566  1.00  0.00           N  
ATOM   1680  CA  SER A 488      27.587  -4.044   1.971  1.00  0.00           C  
ATOM   1681  C   SER A 488      27.582  -3.739   3.487  1.00  0.00           C  
ATOM   1682  O   SER A 488      28.350  -2.896   3.958  1.00  0.00           O  
ATOM   1683  CB  SER A 488      27.390  -2.750   1.161  1.00  0.00           C  
ATOM   1684  OG  SER A 488      27.558  -2.973  -0.236  1.00  0.00           O  
ATOM   1685  H   SER A 488      25.628  -4.716   1.423  1.00  0.00           H  
ATOM   1686  HA  SER A 488      28.586  -4.417   1.741  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      26.392  -2.352   1.354  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      28.124  -2.009   1.484  1.00  0.00           H  
ATOM   1689  HG  SER A 488      26.934  -3.673  -0.519  1.00  0.00           H  
ATOM   1690  N   SER A 489      26.745  -4.431   4.264  1.00  0.00           N  
ATOM   1691  CA  SER A 489      26.509  -4.201   5.701  1.00  0.00           C  
ATOM   1692  C   SER A 489      26.212  -5.519   6.442  1.00  0.00           C  
ATOM   1693  O   SER A 489      25.642  -6.454   5.865  1.00  0.00           O  
ATOM   1694  CB  SER A 489      25.323  -3.238   5.907  1.00  0.00           C  
ATOM   1695  OG  SER A 489      25.565  -1.942   5.370  1.00  0.00           O  
ATOM   1696  H   SER A 489      26.196  -5.157   3.824  1.00  0.00           H  
ATOM   1697  HA  SER A 489      27.394  -3.752   6.154  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      24.434  -3.665   5.437  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      25.129  -3.143   6.977  1.00  0.00           H  
ATOM   1700  HG  SER A 489      24.779  -1.380   5.532  1.00  0.00           H  
ATOM   1701  N   GLY A 490      26.581  -5.596   7.729  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      26.368  -6.766   8.597  1.00  0.00           C  
ATOM   1703  C   GLY A 490      26.867  -6.543  10.024  1.00  0.00           C  
ATOM   1704  O   GLY A 490      26.062  -6.097  10.871  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      28.062  -6.805  10.283  1.00  0.00           O  
ATOM   1706  H   GLY A 490      27.039  -4.794   8.143  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      25.305  -7.003   8.638  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      26.889  -7.628   8.182  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 376     -37.718  -3.330 -12.677  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -38.175  -1.967 -12.325  1.00  0.00           C  
ATOM      3  C   GLY A 376     -39.651  -1.778 -12.641  1.00  0.00           C  
ATOM      4  O   GLY A 376     -40.182  -2.438 -13.532  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -38.267  -4.019 -12.187  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -37.819  -3.484 -13.669  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -36.749  -3.452 -12.419  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -38.015  -1.799 -11.261  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -37.601  -1.232 -12.890  1.00  0.00           H  
ATOM     10  N   SER A 377     -40.336  -0.912 -11.887  1.00  0.00           N  
ATOM     11  CA  SER A 377     -41.769  -0.529 -12.007  1.00  0.00           C  
ATOM     12  C   SER A 377     -42.774  -1.634 -11.608  1.00  0.00           C  
ATOM     13  O   SER A 377     -43.809  -1.343 -11.006  1.00  0.00           O  
ATOM     14  CB  SER A 377     -42.106   0.011 -13.410  1.00  0.00           C  
ATOM     15  OG  SER A 377     -41.269   1.111 -13.758  1.00  0.00           O  
ATOM     16  H   SER A 377     -39.813  -0.408 -11.184  1.00  0.00           H  
ATOM     17  HA  SER A 377     -41.952   0.294 -11.316  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -41.998  -0.782 -14.149  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -43.147   0.340 -13.417  1.00  0.00           H  
ATOM     20  HG  SER A 377     -41.523   1.432 -14.648  1.00  0.00           H  
ATOM     21  N   SER A 378     -42.450  -2.902 -11.867  1.00  0.00           N  
ATOM     22  CA  SER A 378     -43.209  -4.106 -11.495  1.00  0.00           C  
ATOM     23  C   SER A 378     -42.237  -5.231 -11.091  1.00  0.00           C  
ATOM     24  O   SER A 378     -41.148  -5.355 -11.665  1.00  0.00           O  
ATOM     25  CB  SER A 378     -44.081  -4.587 -12.670  1.00  0.00           C  
ATOM     26  OG  SER A 378     -45.091  -3.645 -13.020  1.00  0.00           O  
ATOM     27  H   SER A 378     -41.603  -3.057 -12.404  1.00  0.00           H  
ATOM     28  HA  SER A 378     -43.861  -3.893 -10.646  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -43.442  -4.773 -13.535  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -44.559  -5.527 -12.390  1.00  0.00           H  
ATOM     31  HG  SER A 378     -45.609  -4.002 -13.771  1.00  0.00           H  
ATOM     32  N   GLY A 379     -42.606  -6.047 -10.094  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -41.751  -7.116  -9.558  1.00  0.00           C  
ATOM     34  C   GLY A 379     -40.584  -6.553  -8.741  1.00  0.00           C  
ATOM     35  O   GLY A 379     -40.782  -5.719  -7.856  1.00  0.00           O  
ATOM     36  H   GLY A 379     -43.504  -5.900  -9.652  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -42.332  -7.773  -8.911  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -41.347  -7.704 -10.384  1.00  0.00           H  
ATOM     39  N   SER A 380     -39.368  -7.004  -9.037  1.00  0.00           N  
ATOM     40  CA  SER A 380     -38.120  -6.581  -8.379  1.00  0.00           C  
ATOM     41  C   SER A 380     -36.886  -6.878  -9.258  1.00  0.00           C  
ATOM     42  O   SER A 380     -36.918  -7.754 -10.129  1.00  0.00           O  
ATOM     43  CB  SER A 380     -37.983  -7.237  -6.990  1.00  0.00           C  
ATOM     44  OG  SER A 380     -37.992  -8.661  -7.052  1.00  0.00           O  
ATOM     45  H   SER A 380     -39.276  -7.696  -9.767  1.00  0.00           H  
ATOM     46  HA  SER A 380     -38.152  -5.500  -8.229  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -37.053  -6.902  -6.529  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -38.810  -6.904  -6.360  1.00  0.00           H  
ATOM     49  HG  SER A 380     -37.926  -9.018  -6.141  1.00  0.00           H  
ATOM     50  N   SER A 381     -35.787  -6.142  -9.055  1.00  0.00           N  
ATOM     51  CA  SER A 381     -34.564  -6.225  -9.874  1.00  0.00           C  
ATOM     52  C   SER A 381     -33.360  -5.554  -9.185  1.00  0.00           C  
ATOM     53  O   SER A 381     -33.488  -4.471  -8.602  1.00  0.00           O  
ATOM     54  CB  SER A 381     -34.797  -5.599 -11.268  1.00  0.00           C  
ATOM     55  OG  SER A 381     -35.341  -4.281 -11.211  1.00  0.00           O  
ATOM     56  H   SER A 381     -35.800  -5.424  -8.342  1.00  0.00           H  
ATOM     57  HA  SER A 381     -34.315  -7.276 -10.025  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -33.850  -5.578 -11.810  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -35.485  -6.234 -11.827  1.00  0.00           H  
ATOM     60  HG  SER A 381     -34.744  -3.721 -10.671  1.00  0.00           H  
ATOM     61  N   GLY A 382     -32.182  -6.193  -9.259  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -30.897  -5.673  -8.764  1.00  0.00           C  
ATOM     63  C   GLY A 382     -29.952  -5.240  -9.891  1.00  0.00           C  
ATOM     64  O   GLY A 382     -30.210  -5.503 -11.068  1.00  0.00           O  
ATOM     65  H   GLY A 382     -32.151  -7.073  -9.756  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -31.053  -4.820  -8.101  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -30.386  -6.458  -8.206  1.00  0.00           H  
ATOM     68  N   LEU A 383     -28.835  -4.601  -9.520  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -27.788  -4.105 -10.428  1.00  0.00           C  
ATOM     70  C   LEU A 383     -26.396  -4.300  -9.807  1.00  0.00           C  
ATOM     71  O   LEU A 383     -26.185  -3.973  -8.632  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -28.021  -2.608 -10.735  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -29.253  -2.273 -11.603  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -29.427  -0.748 -11.670  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -29.125  -2.825 -13.032  1.00  0.00           C  
ATOM     76  H   LEU A 383     -28.692  -4.447  -8.531  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -27.813  -4.674 -11.360  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -28.107  -2.075  -9.785  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -27.137  -2.217 -11.243  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -30.148  -2.689 -11.141  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -29.559  -0.346 -10.665  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -28.550  -0.288 -12.128  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -30.310  -0.502 -12.261  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -29.994  -2.528 -13.620  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -28.224  -2.433 -13.507  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -29.079  -3.912 -13.019  1.00  0.00           H  
ATOM     87  N   THR A 384     -25.445  -4.801 -10.607  1.00  0.00           N  
ATOM     88  CA  THR A 384     -24.025  -4.965 -10.245  1.00  0.00           C  
ATOM     89  C   THR A 384     -23.337  -3.604 -10.151  1.00  0.00           C  
ATOM     90  O   THR A 384     -23.558  -2.731 -10.992  1.00  0.00           O  
ATOM     91  CB  THR A 384     -23.301  -5.876 -11.248  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -23.597  -5.482 -12.573  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -23.736  -7.333 -11.081  1.00  0.00           C  
ATOM     94  H   THR A 384     -25.696  -5.025 -11.560  1.00  0.00           H  
ATOM     95  HA  THR A 384     -23.970  -5.432  -9.261  1.00  0.00           H  
ATOM     96  HB  THR A 384     -22.224  -5.818 -11.079  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -23.268  -4.575 -12.702  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -23.189  -7.959 -11.788  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -23.511  -7.672 -10.070  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -24.806  -7.437 -11.266  1.00  0.00           H  
ATOM    101  N   GLN A 385     -22.514  -3.417  -9.119  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -21.935  -2.126  -8.727  1.00  0.00           C  
ATOM    103  C   GLN A 385     -20.479  -2.309  -8.266  1.00  0.00           C  
ATOM    104  O   GLN A 385     -20.137  -3.306  -7.626  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -22.788  -1.519  -7.594  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -24.166  -1.011  -8.061  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -25.133  -0.822  -6.892  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -25.068   0.140  -6.136  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -26.064  -1.736  -6.694  1.00  0.00           N  
ATOM    110  H   GLN A 385     -22.333  -4.198  -8.503  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -21.938  -1.441  -9.578  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -22.927  -2.273  -6.818  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -22.252  -0.678  -7.150  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -24.044  -0.064  -8.587  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -24.615  -1.717  -8.755  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -26.123  -2.542  -7.312  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -26.702  -1.620  -5.922  1.00  0.00           H  
ATOM    118  N   GLN A 386     -19.617  -1.340  -8.594  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -18.158  -1.405  -8.403  1.00  0.00           C  
ATOM    120  C   GLN A 386     -17.524   0.002  -8.292  1.00  0.00           C  
ATOM    121  O   GLN A 386     -16.350   0.203  -8.597  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.526  -2.289  -9.507  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -17.992  -2.031 -10.955  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -17.860  -0.577 -11.417  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -18.765   0.234 -11.259  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -16.750  -0.193 -12.015  1.00  0.00           N  
ATOM    127  H   GLN A 386     -19.959  -0.562  -9.146  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -17.959  -1.889  -7.445  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -16.439  -2.200  -9.465  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -17.758  -3.329  -9.275  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -17.412  -2.670 -11.622  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -19.036  -2.334 -11.056  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -15.987  -0.841 -12.146  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -16.673   0.769 -12.309  1.00  0.00           H  
ATOM    135  N   SER A 387     -18.300   1.003  -7.870  1.00  0.00           N  
ATOM    136  CA  SER A 387     -17.953   2.434  -7.899  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.258   2.949  -6.617  1.00  0.00           C  
ATOM    138  O   SER A 387     -17.157   4.161  -6.395  1.00  0.00           O  
ATOM    139  CB  SER A 387     -19.234   3.227  -8.214  1.00  0.00           C  
ATOM    140  OG  SER A 387     -20.299   2.882  -7.329  1.00  0.00           O  
ATOM    141  H   SER A 387     -19.248   0.798  -7.578  1.00  0.00           H  
ATOM    142  HA  SER A 387     -17.251   2.612  -8.716  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -19.031   4.298  -8.154  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -19.540   3.000  -9.236  1.00  0.00           H  
ATOM    145  HG  SER A 387     -21.079   3.433  -7.543  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.779   2.046  -5.752  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.111   2.371  -4.476  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.776   3.118  -4.673  1.00  0.00           C  
ATOM    149  O   ILE A 388     -14.022   2.848  -5.612  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -15.952   1.127  -3.563  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.891   0.086  -3.996  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.316   0.462  -3.294  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.106  -0.624  -5.340  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.855   1.075  -6.020  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -16.768   3.065  -3.948  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -15.609   1.504  -2.598  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -13.916   0.572  -4.024  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -14.837  -0.681  -3.222  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -18.011   1.198  -2.887  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.740   0.047  -4.208  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.196  -0.340  -2.566  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -14.343  -1.393  -5.461  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -16.086  -1.097  -5.374  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.004   0.085  -6.161  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.483   4.069  -3.777  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.322   4.963  -3.874  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.057   4.371  -3.250  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.033   4.099  -2.050  1.00  0.00           O  
ATOM    169  H   GLY A 389     -15.127   4.224  -3.013  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.125   5.197  -4.921  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.535   5.893  -3.346  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.009   4.224  -4.067  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.613   3.888  -3.735  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.364   2.479  -3.152  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.508   1.762  -3.672  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.014   4.996  -2.854  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.183   4.449  -5.037  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.061   3.908  -4.675  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.088   5.958  -3.365  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.544   5.058  -1.905  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.962   4.783  -2.662  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.087   2.064  -2.111  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.990   0.735  -1.498  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.452  -0.348  -2.486  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.615  -0.381  -2.893  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.824   0.726  -0.210  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.799   2.697  -1.765  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.948   0.524  -1.233  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.388   1.410   0.518  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.852   1.027  -0.423  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.830  -0.278   0.212  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.523  -1.221  -2.884  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.727  -2.264  -3.895  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.291  -1.843  -5.301  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.296  -2.673  -6.208  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.580  -1.089  -2.528  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.142  -3.138  -3.621  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.783  -2.536  -3.943  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.891  -0.586  -5.495  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.352  -0.095  -6.767  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.876  -0.490  -6.939  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.101  -0.501  -5.978  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.524   1.425  -6.863  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.057   1.907  -8.114  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.843   0.035  -4.693  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.921  -0.534  -7.588  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.581   1.671  -6.746  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.961   1.907  -6.065  1.00  0.00           H  
ATOM    209  HG  SER A 393      -8.531   2.733  -8.334  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.481  -0.805  -8.176  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.112  -1.183  -8.549  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.506  -0.200  -9.574  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.485  -0.491 -10.200  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.089  -2.653  -9.007  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.417  -3.613  -7.848  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.352  -5.080  -8.280  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -4.289  -5.644  -8.517  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -6.476  -5.761  -8.400  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.162  -0.749  -8.923  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.466  -1.101  -7.673  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.803  -2.797  -9.820  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.092  -2.898  -9.376  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.705  -3.457  -7.037  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.415  -3.400  -7.463  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -7.365  -5.320  -8.221  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -6.423  -6.725  -8.694  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.121   0.979  -9.743  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.531   2.112 -10.468  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.295   2.678  -9.733  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.990   2.303  -8.595  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.598   3.211 -10.643  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.392   3.073 -11.948  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.292   4.293 -12.199  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.477   5.589 -12.364  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.347   6.749 -12.695  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.956   1.169  -9.207  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.188   1.777 -11.448  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.291   3.204  -9.802  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.105   4.180 -10.636  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -5.699   2.967 -12.784  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.010   2.174 -11.897  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.870   4.110 -13.107  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.990   4.399 -11.365  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -5.925   5.791 -11.439  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -5.738   5.440 -13.158  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -6.799   7.592 -12.804  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -7.846   6.593 -13.560  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.028   6.913 -11.966  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.601   3.627 -10.369  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.498   4.363  -9.755  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.281   5.759 -10.353  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.739   6.077 -11.456  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.210   3.517  -9.774  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.329   3.249 -11.187  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.606   2.403 -11.148  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.556   1.236 -10.693  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.672   2.877 -11.605  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.882   3.903 -11.296  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.788   4.531  -8.717  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.559   4.029  -9.200  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.408   2.564  -9.286  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.426   2.720 -11.771  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.540   4.200 -11.679  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.590   6.591  -9.574  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.298   8.003  -9.796  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.115   8.254 -10.354  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.731   7.333 -10.905  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.263   6.213  -8.693  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.028   8.445 -10.473  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.368   8.483  -8.819  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.628   9.497 -10.244  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.908   9.902 -10.829  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.112   9.320 -10.070  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.975   8.775  -8.975  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.885  11.436 -10.807  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.012  11.763  -9.598  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.984  10.633  -9.593  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.960   9.567 -11.866  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.882  11.870 -10.714  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.398  11.802 -11.712  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.616  11.717  -8.691  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.541  12.741  -9.693  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.704  10.398  -8.566  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.096  10.928 -10.156  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.308   9.444 -10.655  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.559   8.973 -10.046  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.810   9.660  -8.689  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.772  10.888  -8.575  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.731   9.182 -11.021  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.041   8.578 -10.491  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.160   8.657 -11.538  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.722   9.758 -11.751  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.490   7.611 -12.144  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.367   9.913 -11.548  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.457   7.900  -9.877  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.488   8.698 -11.968  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.871  10.248 -11.202  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.353   9.110  -9.590  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.868   7.534 -10.221  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.042   8.847  -7.651  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.210   9.287  -6.259  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.920   9.244  -5.431  1.00  0.00           C  
ATOM    303  O   GLY A 400       5.988   9.375  -4.210  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.063   7.851  -7.829  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.934   8.642  -5.767  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.583  10.311  -6.240  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.756   9.048  -6.063  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.452   8.966  -5.395  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.997   7.527  -5.075  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.954   7.338  -4.449  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.424   9.693  -6.268  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.766   8.992  -7.075  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.512   9.496  -4.446  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.823  10.651  -6.597  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.181   9.083  -7.139  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.514   9.860  -5.695  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.764   6.519  -5.507  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.386   5.101  -5.485  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.180   4.338  -4.414  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.410   4.277  -4.477  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.607   4.524  -6.896  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.861   5.320  -7.966  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.774   5.830  -7.737  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.420   5.481  -9.147  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.602   6.761  -6.011  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.323   5.011  -5.251  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.674   4.530  -7.123  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.262   3.492  -6.929  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.307   5.060  -9.366  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.938   6.064  -9.820  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.477   3.771  -3.426  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.026   3.181  -2.202  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.665   1.698  -2.072  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.491   1.330  -2.168  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.454   3.900  -0.957  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.473   5.438  -0.925  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.040   5.907   0.469  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.858   5.993  -1.254  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.468   3.841  -3.468  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.114   3.279  -2.197  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.415   3.593  -0.826  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.007   3.533  -0.091  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.759   5.824  -1.654  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.067   5.481   0.715  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.768   5.595   1.217  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.962   6.995   0.479  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.922   7.041  -0.964  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.622   5.426  -0.723  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.024   5.925  -2.327  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.662   0.871  -1.768  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.494  -0.521  -1.352  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.693  -0.604   0.165  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.619  -0.014   0.724  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.454  -1.431  -2.124  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.959  -1.742  -3.522  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.228  -0.860  -4.585  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.173  -2.890  -3.747  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.714  -1.128  -5.867  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.667  -3.159  -5.030  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.938  -2.279  -6.092  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.592   1.263  -1.672  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.478  -0.851  -1.572  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.445  -0.977  -2.168  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.547  -2.372  -1.580  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.810   0.034  -4.413  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.948  -3.561  -2.930  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.899  -0.441  -6.677  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.061  -4.040  -5.198  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.540  -2.479  -7.077  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.775  -1.307   0.826  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.618  -1.356   2.284  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.839  -2.800   2.742  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.298  -3.722   2.137  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.188  -0.898   2.685  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.596   0.301   1.901  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.129  -0.628   4.200  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.421   1.586   1.867  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.113  -1.848   0.277  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.363  -0.711   2.765  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.510  -1.730   2.488  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.418   0.001   0.870  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.629   0.548   2.335  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.375  -1.534   4.754  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.831   0.153   4.477  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.124  -0.316   4.485  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.814   2.392   1.452  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.736   1.859   2.870  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.289   1.448   1.227  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.595  -3.011   3.815  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.965  -4.337   4.326  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.784  -4.447   5.850  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.729  -3.443   6.564  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.419  -4.661   3.945  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.812  -4.399   2.503  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.599  -5.383   1.518  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.426  -3.179   2.152  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.003  -5.152   0.189  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.834  -2.941   0.826  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.628  -3.934  -0.161  1.00  0.00           C  
ATOM    400  OH  TYR A 406       8.037  -3.725  -1.443  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.020  -2.205   4.261  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.324  -5.093   3.871  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.075  -4.076   4.584  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.613  -5.710   4.173  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.132  -6.321   1.785  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.583  -2.419   2.904  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.844  -5.910  -0.566  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.306  -2.005   0.566  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.469  -2.870  -1.568  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.700  -5.686   6.344  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.530  -6.054   7.758  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.202  -5.547   8.366  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.134  -5.197   9.546  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.788  -5.668   8.553  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.044  -6.262   7.979  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.376  -7.618   7.990  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.992  -5.576   7.277  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.518  -7.711   7.290  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.911  -6.506   6.848  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.686  -6.445   5.676  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.461  -7.143   7.789  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.887  -4.585   8.569  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.686  -6.014   9.582  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.988  -4.517   7.078  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.051  -8.630   7.089  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.723  -6.342   6.258  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.142  -5.506   7.550  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.767  -5.160   7.946  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.137  -6.264   8.823  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.653  -7.386   8.868  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.077  -4.930   6.668  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.200  -3.601   5.938  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.371  -3.665   4.514  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.443  -2.415   6.677  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.285  -5.893   6.622  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.787  -4.246   8.540  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.104  -5.757   5.982  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.140  -4.963   6.916  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.276  -3.441   5.871  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       0.106  -4.474   3.963  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.446  -3.844   4.546  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.179  -2.729   3.992  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.196  -1.484   6.166  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.528  -2.530   6.700  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.078  -2.356   7.697  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.977  -5.979   9.521  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.777  -7.005  10.183  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.326  -8.016   9.162  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.750  -7.646   8.069  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.900  -6.253  10.912  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.324  -4.849  11.094  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.498  -4.656   9.829  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.157  -7.515  10.921  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.793  -6.200  10.290  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.135  -6.715  11.872  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.098  -4.089  11.176  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.671  -4.828  11.967  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.136  -4.310   9.014  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.703  -3.934  10.021  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.355  -9.298   9.534  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.910 -10.399   8.727  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.442 -10.336   8.550  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.020 -11.103   7.778  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.492 -11.744   9.341  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.002 -12.003  10.775  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -2.137 -11.404  11.896  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -1.176 -10.669  11.685  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -2.448 -11.683  13.144  1.00  0.00           N  
ATOM    469  H   GLN A 410      -1.932  -9.550  10.421  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.477 -10.350   7.729  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.887 -12.531   8.698  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.407 -11.824   9.322  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.030 -11.645  10.873  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.022 -13.081  10.919  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -3.234 -12.280  13.358  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -1.879 -11.287  13.877  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.085  -9.418   9.273  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.531  -9.169   9.278  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.952  -7.874   8.547  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.145  -7.627   8.353  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.022  -9.148  10.732  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.474  -7.988  11.580  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.010  -8.068  13.018  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -6.363  -8.721  13.871  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -8.078  -7.478  13.306  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.514  -8.886   9.910  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.018 -10.011   8.787  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.110  -9.097  10.729  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.720 -10.084  11.195  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.384  -8.029  11.598  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.769  -7.035  11.136  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.981  -7.037   8.164  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.194  -5.720   7.546  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.742  -5.847   6.115  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.181  -6.584   5.304  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.872  -4.921   7.559  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.939  -3.570   8.246  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.369  -3.485   9.585  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.526  -2.404   7.571  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.397  -2.243  10.242  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.548  -1.162   8.231  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.991  -1.081   9.564  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.034  -7.338   8.336  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.938  -5.183   8.138  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.097  -5.491   8.063  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.523  -4.781   6.535  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.675  -4.377  10.115  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.187  -2.457   6.546  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.732  -2.181  11.269  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.234  -0.268   7.713  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -5.028  -0.125  10.066  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.811  -5.112   5.793  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.389  -5.036   4.446  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.016  -3.761   3.692  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.319  -2.884   4.203  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.243  -4.541   6.512  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -8.080  -5.890   3.843  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.472  -5.040   4.529  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.525  -3.644   2.465  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.271  -2.504   1.571  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.789  -1.177   2.154  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.189  -0.122   1.956  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.952  -2.750   0.216  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.539  -4.051  -0.480  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.355  -4.438  -0.376  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.382  -4.659  -1.177  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.102  -4.399   2.122  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.196  -2.407   1.413  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.035  -2.750   0.356  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.699  -1.918  -0.438  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.897  -1.250   2.892  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.562  -0.130   3.557  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.768   0.327   4.783  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.610   1.523   5.015  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.972  -0.557   4.002  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.908  -0.982   2.858  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -12.627  -2.359   2.240  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -11.951  -3.216   2.799  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -13.110  -2.620   1.043  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.323  -2.167   2.989  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.637   0.718   2.875  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.904  -1.366   4.732  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.431   0.296   4.505  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -13.923  -1.000   3.249  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.854  -0.223   2.080  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -13.673  -1.940   0.554  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -12.918  -3.524   0.639  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.236  -0.628   5.547  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.371  -0.360   6.700  1.00  0.00           C  
ATOM    550  C   ASP A 416      -7.054   0.304   6.269  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.618   1.272   6.893  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.087  -1.653   7.478  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.357  -2.365   7.956  1.00  0.00           C  
ATOM    554  OD1 ASP A 416     -10.042  -1.840   8.866  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.648  -3.465   7.429  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.430  -1.586   5.287  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.888   0.330   7.371  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.497  -2.327   6.856  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.487  -1.399   8.350  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.455  -0.159   5.160  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.266   0.458   4.573  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.565   1.855   4.012  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.755   2.764   4.185  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.682  -0.482   3.501  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.278  -0.063   3.017  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.233  -0.222   4.131  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.864  -0.914   1.809  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.840  -0.984   4.713  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.538   0.585   5.373  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.623  -1.491   3.910  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.365  -0.506   2.649  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.297   0.979   2.698  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.436   0.472   4.945  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.257  -1.241   4.517  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.239  -0.008   3.740  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.879  -0.611   1.457  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.827  -1.967   2.082  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.582  -0.773   1.004  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.740   2.068   3.406  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.176   3.396   2.968  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.327   4.346   4.164  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.766   5.439   4.148  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.480   3.264   2.156  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.036   4.606   1.642  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.082   5.276   0.646  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.409   4.389   1.001  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.357   1.278   3.254  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.398   3.812   2.325  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.302   2.605   1.305  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.237   2.797   2.784  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.179   5.277   2.487  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.160   5.566   1.149  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.845   4.587  -0.164  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.543   6.175   0.235  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.828   5.348   0.694  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.315   3.744   0.130  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.084   3.929   1.724  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.034   3.930   5.216  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.234   4.732   6.429  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.920   5.024   7.176  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.802   6.068   7.819  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.241   4.023   7.347  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.692   4.104   6.836  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.348   5.484   6.965  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.777   6.456   7.443  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.586   5.627   6.536  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.474   3.014   5.167  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.647   5.702   6.150  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -8.957   2.973   7.436  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.199   4.463   8.344  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.736   3.792   5.792  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.287   3.399   7.412  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.088   4.845   6.145  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.024   6.530   6.634  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.912   4.152   7.052  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.565   4.364   7.596  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.762   5.424   6.821  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.967   6.133   7.438  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.844   3.005   7.646  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.385   3.088   8.109  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.532   1.490   8.141  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.007   0.935   9.792  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.094   3.276   6.575  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.661   4.736   8.616  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.389   2.346   8.324  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.862   2.551   6.656  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.835   3.734   7.424  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.343   3.543   9.099  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.696  -0.101   9.925  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.523   1.557  10.545  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.087   1.003   9.910  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.970   5.565   5.504  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.150   6.414   4.624  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.837   7.712   4.147  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.144   8.669   3.793  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.602   5.562   3.465  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.368   4.738   3.821  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.476   3.570   4.600  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.091   5.147   3.385  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.329   2.842   4.961  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.059   4.426   3.753  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.941   3.279   4.554  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.645   4.951   5.066  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.281   6.754   5.186  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.385   4.906   3.089  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.346   6.220   2.639  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.442   3.231   4.933  1.00  0.00           H  
ATOM    648  HD2 PHE A 421       0.016   6.025   2.769  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.422   1.947   5.559  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.034   4.757   3.422  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.823   2.727   4.849  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.170   7.828   4.213  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.891   9.081   3.943  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.458  10.304   4.788  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.479  11.406   4.231  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.400   8.846   4.093  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.010   8.222   2.834  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.818   8.304   2.715  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.298   7.436   4.230  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.724   7.023   4.484  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.693   9.368   2.908  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.603   8.213   4.958  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.875   9.803   4.269  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.605   8.732   1.960  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.698   7.182   2.781  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.383   7.317   4.253  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.834   6.454   4.264  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.993   8.011   5.105  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.037  10.170   6.067  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.554  11.289   6.883  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.357  12.070   6.315  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.114  13.191   6.765  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.202  10.683   8.245  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.167   9.507   8.358  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.225   9.003   6.920  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.383  11.984   7.018  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.176  10.308   8.236  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.342  11.398   9.056  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.800   8.741   9.041  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.152   9.864   8.665  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.411   8.302   6.751  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.183   8.518   6.731  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.621  11.519   5.336  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.430  12.152   4.749  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.704  12.863   3.413  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.861  13.633   2.950  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.320  11.101   4.614  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.148  10.257   5.860  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.206  10.861   7.081  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.442   8.883   5.820  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.244  10.097   8.261  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.378   8.115   6.994  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.054   8.724   8.217  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.846  10.583   5.024  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.066  12.918   5.436  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.553  10.456   3.768  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.622  11.604   4.395  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.414  11.921   7.118  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.737   8.428   4.887  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.497  10.568   9.201  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.599   7.057   6.961  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.042   8.136   9.125  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.890  12.652   2.824  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.390  13.410   1.669  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.235  12.614   0.676  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.890  11.630   1.022  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.517  11.995   3.275  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.025  14.214   2.037  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.565  13.884   1.142  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.248  13.079  -0.575  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.158  12.611  -1.627  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.777  11.220  -2.178  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.129  11.110  -3.221  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.237  13.675  -2.740  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -5.865  14.993  -2.287  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -6.746  15.039  -1.435  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -5.431  16.109  -2.848  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.650  13.866  -0.787  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.157  12.518  -1.199  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -4.230  13.867  -3.113  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -5.832  13.290  -3.568  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -4.719  16.079  -3.561  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -5.838  16.987  -2.561  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.188  10.158  -1.479  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.059   8.757  -1.930  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.952   8.517  -3.160  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.147   8.812  -3.138  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.405   7.741  -0.809  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.277   6.289  -1.303  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.488   7.890   0.416  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.615  10.350  -0.578  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.017   8.598  -2.213  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.431   7.911  -0.483  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.029   6.079  -2.062  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.285   6.125  -1.723  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.423   5.595  -0.477  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.797   7.193   1.196  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.458   7.670   0.137  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.548   8.900   0.820  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.359   7.964  -4.219  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -6.005   7.558  -5.482  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.397   6.073  -5.443  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.474   5.710  -5.915  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.062   7.828  -6.685  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.589   7.279  -8.023  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.824   9.340  -6.856  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.368   7.741  -4.108  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.911   8.150  -5.620  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.099   7.353  -6.483  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.627   6.192  -7.998  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.586   7.672  -8.224  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.919   7.571  -8.834  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.069   9.515  -7.626  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.751   9.835  -7.144  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.473   9.774  -5.923  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.562   5.222  -4.835  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.734   3.762  -4.792  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.102   3.176  -3.523  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.067   3.668  -3.068  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.085   3.104  -6.024  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.663   3.536  -7.246  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.701   5.582  -4.439  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.794   3.513  -4.788  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.022   3.350  -6.032  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.180   2.021  -5.947  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.484   3.037  -7.414  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.699   2.115  -2.968  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.217   1.396  -1.788  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.682  -0.069  -1.826  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.846  -0.356  -2.116  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.712   2.115  -0.523  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.564   1.771  -3.375  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.127   1.407  -1.786  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.321   3.132  -0.497  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.802   2.146  -0.518  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.366   1.583   0.364  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.780  -1.006  -1.533  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.025  -2.445  -1.678  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.118  -3.278  -0.749  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.918  -3.028  -0.676  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.784  -2.816  -3.165  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.097  -4.278  -3.535  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.607  -4.540  -3.635  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.920  -6.028  -3.434  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -8.380  -6.267  -3.289  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.831  -0.710  -1.328  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.067  -2.629  -1.409  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.379  -2.163  -3.805  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.733  -2.628  -3.396  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.646  -4.502  -4.502  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.646  -4.945  -2.801  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.123  -3.961  -2.873  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.965  -4.209  -4.611  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.522  -6.599  -4.278  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.415  -6.370  -2.526  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -8.571  -7.246  -3.125  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.750  -5.745  -2.495  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.884  -5.985  -4.117  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.668  -4.291  -0.085  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.941  -5.327   0.667  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.041  -6.634  -0.124  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.119  -6.980  -0.610  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.528  -5.530   2.083  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.688  -6.557   2.863  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.568  -4.231   2.901  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.677  -4.429  -0.201  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.893  -5.041   0.762  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.552  -5.892   1.984  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.788  -7.547   2.421  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.636  -6.266   2.858  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.020  -6.607   3.898  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.046  -4.420   3.864  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.555  -3.868   3.072  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.150  -3.470   2.382  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.928  -7.354  -0.271  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.885  -8.615  -1.016  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.365  -9.786  -0.142  1.00  0.00           C  
ATOM    818  O   PHE A 433      -3.016  -9.887   1.035  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.481  -8.805  -1.604  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.129  -7.727  -2.618  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.652  -7.789  -3.925  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.331  -6.630  -2.245  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.375  -6.763  -4.847  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.045  -5.609  -3.168  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.570  -5.673  -4.469  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.074  -7.038   0.175  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.575  -8.536  -1.858  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.745  -8.809  -0.797  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.432  -9.775  -2.101  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.278  -8.620  -4.220  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.059  -6.569  -1.242  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.785  -6.811  -5.848  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.574  -4.773  -2.876  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.357  -4.885  -5.180  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.193 -10.666  -0.716  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.945 -11.718  -0.005  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.549 -13.107  -0.525  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.397 -13.308  -1.730  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.471 -11.483  -0.165  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.941 -10.040   0.145  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.277 -12.483   0.685  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.651  -9.534   1.564  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.376 -10.565  -1.706  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.707 -11.688   1.059  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.725 -11.671  -1.210  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.483  -9.353  -0.566  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -8.018  -9.984  -0.019  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.111 -13.497   0.327  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.979 -12.421   1.732  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.343 -12.269   0.604  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.030  -8.516   1.665  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.147 -10.166   2.301  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.580  -9.523   1.752  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.376 -14.069   0.381  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.088 -15.471   0.067  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.323 -16.207  -0.489  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.412 -16.165   0.085  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.551 -16.157   1.329  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.270 -17.640   1.070  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.206 -18.452   1.258  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.141 -17.974   0.640  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.530 -13.839   1.359  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.304 -15.508  -0.689  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.634 -15.657   1.648  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.286 -16.058   2.131  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.145 -16.920  -1.607  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.236 -17.551  -2.365  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.818 -18.831  -1.714  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.896 -19.281  -2.108  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.715 -17.782  -3.800  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -6.820 -18.134  -4.815  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.328 -18.101  -6.270  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -5.245 -19.157  -6.544  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -4.823 -19.155  -7.968  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.224 -16.930  -2.024  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.061 -16.837  -2.418  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.233 -16.863  -4.140  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -4.966 -18.575  -3.784  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -7.212 -19.129  -4.604  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -7.632 -17.413  -4.715  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -7.183 -18.287  -6.923  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -5.937 -17.106  -6.495  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -4.381 -18.955  -5.904  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -5.639 -20.142  -6.277  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -4.112 -19.854  -8.135  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -5.601 -19.358  -8.580  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -4.442 -18.257  -8.234  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.145 -19.412  -0.714  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.546 -20.672  -0.066  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.182 -20.450   1.321  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.035 -21.242   1.730  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.308 -21.586   0.006  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.628 -23.013   0.487  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -4.426 -23.961   0.400  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.274 -23.594   0.607  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -4.637 -25.225   0.089  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.293 -18.967  -0.391  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.296 -21.177  -0.678  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.870 -21.654  -0.991  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.568 -21.141   0.675  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.967 -22.990   1.522  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -6.437 -23.413  -0.127  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -5.575 -25.561  -0.083  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -3.844 -25.846   0.033  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.807 -19.370   2.020  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.239 -19.053   3.398  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.040 -17.758   3.517  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.676 -17.543   4.547  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.033 -18.989   4.343  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.163 -17.963   3.923  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.254 -20.304   4.408  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.050 -18.812   1.632  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.891 -19.843   3.767  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.391 -18.759   5.348  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.748 -18.249   3.089  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.462 -20.218   5.154  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.924 -21.113   4.700  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.807 -20.539   3.443  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.008 -16.895   2.494  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.633 -15.561   2.463  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.038 -14.576   3.500  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.633 -13.533   3.786  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.171 -15.662   2.529  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.744 -16.566   1.440  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.123 -17.706   1.681  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.824 -16.088   0.209  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.449 -17.143   1.689  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.389 -15.135   1.491  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.485 -16.030   3.505  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.597 -14.666   2.402  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -10.521 -15.147   0.005  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.203 -16.675  -0.518  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.864 -14.893   4.065  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.118 -14.050   5.006  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.224 -13.051   4.259  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.811 -13.293   3.123  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.279 -14.951   5.935  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.100 -15.923   6.809  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.160 -16.904   7.523  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.957 -15.179   7.846  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.432 -15.762   3.781  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.818 -13.464   5.602  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.591 -15.530   5.317  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.676 -14.319   6.590  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.762 -16.509   6.176  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.583 -17.462   6.785  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.478 -16.363   8.181  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.745 -17.612   8.110  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.482 -15.899   8.475  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.326 -14.549   8.473  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.701 -14.560   7.345  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.903 -11.927   4.889  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.040 -10.905   4.289  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.558 -11.280   4.428  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.090 -11.658   5.504  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.317  -9.531   4.906  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.679  -9.182   4.715  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.224 -11.766   5.839  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.266 -10.826   3.226  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.081  -9.541   5.969  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.677  -8.796   4.422  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.807  -8.244   4.970  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.787 -11.143   3.344  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.384 -11.584   3.250  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.619 -10.716   4.047  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.832 -10.899   3.925  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.008 -11.664   1.761  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.799 -12.695   0.955  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.267 -12.767  -0.483  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.031 -13.827  -1.285  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.529 -13.935  -2.680  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.212 -10.784   2.494  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.315 -12.585   3.677  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.103 -10.678   1.304  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.058 -11.952   1.700  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.701 -13.675   1.426  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.852 -12.415   0.936  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.382 -11.791  -0.958  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.793 -13.027  -0.461  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.930 -14.792  -0.779  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.091 -13.560  -1.296  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.046 -14.634  -3.197  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.625 -13.057  -3.172  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.446 -14.199  -2.697  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.121  -9.746   4.824  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.874  -8.739   5.590  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.621  -7.729   4.691  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.542  -7.066   5.161  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.793  -9.406   6.633  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.852 -10.540   7.701  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.884  -9.735   4.911  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.145  -8.147   6.146  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.606  -9.930   6.133  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.246  -8.632   7.257  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.347 -11.319   6.731  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.223  -7.570   3.425  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.753  -6.540   2.525  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.672  -6.007   1.572  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.345  -6.661   1.323  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.026  -7.032   1.810  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.830  -8.100   0.749  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.524  -7.730  -0.574  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.004  -9.460   1.068  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.361  -8.715  -1.565  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.854 -10.443   0.073  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.522 -10.073  -1.241  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.454  -8.126   3.086  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.052  -5.691   3.142  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.506  -6.176   1.334  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.734  -7.395   2.558  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.417  -6.686  -0.833  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.268  -9.750   2.074  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.118  -8.425  -2.579  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.000 -11.486   0.321  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.406 -10.829  -2.005  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.886  -4.784   1.083  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.079  -3.978   0.336  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.564  -2.898  -0.534  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.788  -2.798  -0.644  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.774  -4.343   1.315  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.706  -4.613  -0.289  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.744  -3.484   1.045  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.285  -2.078  -1.144  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.069  -0.985  -2.044  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.864   0.214  -1.815  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.054   0.036  -1.551  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.013  -1.490  -3.494  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.244  -0.414  -4.532  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.561   0.006  -4.793  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.829   0.199  -5.208  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.809   1.029  -5.723  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.580   1.225  -6.137  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.738   1.639  -6.399  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.275  -2.234  -0.989  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.092  -0.671  -1.843  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.719  -2.287  -3.632  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.002  -1.918  -3.666  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.385  -0.453  -4.267  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.846  -0.113  -5.012  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.826   1.341  -5.918  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.406   1.694  -6.653  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.925   2.421  -7.121  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.328   1.430  -1.935  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.058   2.704  -1.804  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.505   3.688  -2.836  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.695   3.713  -3.082  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.941   3.299  -0.376  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.671   4.648  -0.241  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.509   2.350   0.692  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.665   1.482  -2.170  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.109   2.525  -2.020  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.114   3.464  -0.154  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.217   5.398  -0.887  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.724   4.533  -0.499  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.592   5.008   0.782  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.435   2.807   1.678  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.555   2.126   0.479  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.937   1.424   0.711  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.357   4.517  -3.436  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.942   5.540  -4.403  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.709   6.853  -4.218  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.908   6.845  -3.937  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.151   5.015  -5.826  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.716   5.965  -6.772  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.350   4.436  -3.218  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.118   5.756  -4.269  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.595   4.090  -5.967  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -2.211   4.829  -5.992  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.260   5.933  -6.847  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.020   7.983  -4.400  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.546   9.343  -4.245  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.602  10.133  -5.568  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.994   9.767  -6.575  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.680  10.107  -3.227  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.759   9.605  -1.800  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.006   8.495  -1.392  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.597  10.259  -0.875  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.052   8.054  -0.059  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.665   9.818   0.457  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.889   8.714   0.865  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.962   8.260   2.139  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.042   7.899  -4.657  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.559   9.298  -3.853  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.360  10.067  -3.554  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.971  11.157  -3.226  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.647   7.988  -2.099  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.183  11.111  -1.186  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.532   7.210   0.266  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.306  10.317   1.168  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.679   8.664   2.650  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.292  11.275  -5.534  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.316  12.293  -6.595  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.931  12.924  -6.868  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.684  13.436  -7.959  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.326  13.367  -6.160  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.344  14.604  -7.072  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.979  14.548  -8.152  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.743  15.633  -6.677  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.840  11.459  -4.700  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.666  11.839  -7.525  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.324  12.923  -6.128  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.076  13.686  -5.146  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.024  12.870  -5.886  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.269  13.561  -5.890  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.266  12.936  -4.895  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.848  12.318  -3.908  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.056  15.055  -5.570  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.293  15.293  -4.273  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       0.852  15.162  -3.191  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.979  15.637  -4.331  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.287  12.394  -5.035  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.689  13.481  -6.892  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.015  15.565  -5.491  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.537  15.526  -6.391  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.455  15.715  -5.229  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.478  15.806  -3.472  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.584  13.142  -5.101  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.606  12.685  -4.168  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.609  13.443  -2.832  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.188  12.929  -1.881  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.940  12.838  -4.905  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.682  13.947  -5.918  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.207  13.761  -6.269  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.452  11.629  -3.955  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.765  13.084  -4.235  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.159  11.923  -5.449  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.832  14.919  -5.446  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.324  13.832  -6.793  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.767  14.729  -6.510  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.110  13.094  -7.124  1.00  0.00           H  
ATOM   1131  N   VAL A 453       3.958  14.612  -2.709  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       3.997  15.397  -1.454  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.153  14.716  -0.366  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.606  14.551   0.765  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.553  16.866  -1.668  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       3.628  17.683  -0.366  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.425  17.560  -2.731  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.430  14.983  -3.496  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.034  15.418  -1.112  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.521  16.878  -2.018  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       2.929  17.286   0.372  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       4.639  17.649   0.041  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.356  18.721  -0.563  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.114  18.599  -2.845  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.473  17.533  -2.432  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.315  17.068  -3.697  1.00  0.00           H  
ATOM   1147  N   SER A 454       1.958  14.241  -0.727  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.087  13.452   0.156  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.671  12.059   0.450  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.490  11.517   1.540  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.294  13.281  -0.494  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.945  14.518  -0.754  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.636  14.430  -1.673  1.00  0.00           H  
ATOM   1154  HA  SER A 454       0.957  13.967   1.108  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.181  12.733  -1.432  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.917  12.692   0.177  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.409  15.034  -1.385  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.417  11.492  -0.507  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.008  10.162  -0.395  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.239  10.142   0.523  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.317   9.317   1.430  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.327   9.680  -1.813  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.530  11.992  -1.378  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.272   9.486   0.044  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.450   9.800  -2.447  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.155  10.254  -2.226  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.598   8.627  -1.794  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.173  11.084   0.353  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.358  11.214   1.210  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.983  11.520   2.666  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.667  11.060   3.583  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.285  12.311   0.652  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.050  11.878  -0.613  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.134  10.823  -0.364  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.548  10.543   0.755  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.635  10.186  -1.400  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.056  11.745  -0.408  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.898  10.267   1.227  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.692  13.199   0.426  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.012  12.594   1.415  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.348  11.489  -1.351  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.530  12.755  -1.048  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.318  10.398  -2.334  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.357   9.504  -1.234  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.875  12.231   2.901  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.327  12.446   4.241  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.855  11.139   4.905  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.972  11.003   6.124  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.193  13.473   4.139  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.365  12.616   2.116  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.110  12.862   4.878  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.572  14.406   3.719  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.395  13.089   3.503  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.790  13.670   5.133  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.389  10.156   4.124  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.007   8.841   4.628  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.231   7.968   4.933  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.282   7.355   5.998  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.071   8.175   3.618  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.337  10.306   3.124  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.459   8.968   5.565  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.277   8.866   3.343  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.614   7.884   2.720  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.633   7.287   4.070  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.253   7.963   4.063  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.510   7.219   4.313  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.160   7.706   5.615  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.523   6.896   6.465  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.513   7.314   3.133  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.860   6.962   1.781  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.715   6.378   3.389  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.809   7.114   0.590  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.136   8.485   3.197  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.266   6.166   4.457  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.882   8.341   3.072  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.467   5.948   1.808  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.023   7.622   1.608  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.208   6.630   4.328  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.381   5.340   3.426  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.459   6.476   2.597  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.231   7.150  -0.328  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.369   8.044   0.681  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.496   6.270   0.544  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.241   9.025   5.806  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.854   9.640   6.989  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.010   9.488   8.271  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.524   9.724   9.364  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.137  11.123   6.696  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.254  11.317   5.658  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.358  12.776   5.216  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.213  13.539   5.654  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.480  13.220   4.340  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.906   9.638   5.069  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.805   9.139   7.189  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.216  11.594   6.346  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.440  11.623   7.617  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.206  11.001   6.090  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.063  10.702   4.778  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.773  12.581   3.990  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.528  14.182   4.044  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.744   9.070   8.171  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.856   8.865   9.329  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.654   7.385   9.697  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.480   7.071  10.878  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.482   9.499   9.064  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.579  10.902   8.866  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.363   8.902   7.249  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.268   9.355  10.211  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.030   9.037   8.184  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.836   9.309   9.923  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.806  11.050   7.923  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.699   6.472   8.716  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.305   5.064   8.884  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.458   4.063   8.794  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.315   2.934   9.262  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.230   4.700   7.850  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.982   5.591   7.939  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.271   5.815   9.597  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.702   4.142   9.946  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.826   6.807   7.765  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.866   4.929   9.871  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.666   4.787   6.852  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.929   3.662   8.001  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.241   6.577   7.551  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.217   5.181   7.279  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.120   4.146  10.868  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.078   3.794   9.125  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.556   3.479  10.066  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.608   4.437   8.232  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.757   3.538   8.150  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.369   3.302   9.550  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.909   4.223  10.168  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.756   4.110   7.138  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.860   3.114   6.826  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.587   2.019   6.352  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.111   3.444   7.086  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.704   5.376   7.867  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.406   2.579   7.763  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.240   4.329   6.203  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.167   5.043   7.521  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.332   4.349   7.474  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.841   2.780   6.873  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.248   2.071  10.060  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.631   1.655  11.420  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.512   1.757  12.468  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.763   1.448  13.633  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.813   1.359   9.481  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.930   0.607  11.385  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.470   2.251  11.776  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.294   2.165  12.086  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.138   2.314  12.984  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.754   0.975  13.626  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.493   0.006  12.912  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.965   2.883  12.169  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.678   3.134  12.937  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.459   4.392  13.530  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.679   2.140  13.026  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.255   4.658  14.207  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.473   2.410  13.699  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.262   3.667  14.291  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.147   2.374  11.107  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.391   3.020  13.776  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.287   3.829  11.735  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.745   2.204  11.346  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.213   5.163  13.459  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.821   1.163  12.583  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       1.093   5.627  14.659  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.290   1.647  13.768  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.665   3.872  14.811  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.708   0.911  14.960  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.291  -0.299  15.670  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.766  -0.430  15.652  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.041   0.501  16.006  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.849  -0.317  17.104  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.647  -1.703  17.751  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.122  -1.795  19.203  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.039  -1.114  19.649  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       4.517  -2.653  20.001  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.893   1.743  15.500  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.704  -1.160  15.146  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.914  -0.091  17.075  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.347   0.447  17.701  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.588  -1.956  17.730  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.182  -2.456  17.170  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.759  -3.232  19.649  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.824  -2.721  20.959  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.281  -1.616  15.285  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.862  -1.970  15.255  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.698  -3.378  15.850  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.108  -4.381  15.266  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.301  -1.752  13.826  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.238  -1.775  13.866  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       0.884  -2.699  12.757  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.905  -1.337  12.558  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.938  -2.352  15.028  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.326  -1.285  15.914  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.588  -0.741  13.533  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.583  -2.775  14.127  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.562  -1.076  14.638  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       1.972  -2.722  12.821  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.490  -3.708  12.881  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.612  -2.342  11.767  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.986  -1.321  12.691  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.566  -0.334  12.300  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.663  -2.025  11.750  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.194  -3.445  17.088  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       0.184  -4.680  17.881  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.609  -5.123  18.227  1.00  0.00           C  
ATOM   1349  O   GLY A 468       2.366  -4.375  18.852  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.099  -2.591  17.540  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.365  -4.528  18.810  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.302  -5.472  17.309  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.970  -6.341  17.811  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.260  -6.995  18.099  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.276  -6.912  16.939  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.319  -7.566  16.986  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.006  -8.455  18.526  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.114  -8.577  19.771  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.782  -7.805  21.270  1.00  0.00           S  
ATOM   1360  CE  MET A 469       1.424  -8.182  22.407  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.291  -6.866  17.279  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.733  -6.484  18.940  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.539  -8.995  17.701  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.959  -8.938  18.748  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.136  -8.143  19.556  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.960  -9.639  19.972  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       1.653  -7.784  23.397  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       0.499  -7.729  22.048  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       1.289  -9.262  22.482  1.00  0.00           H  
ATOM   1370  N   LYS A 470       3.997  -6.113  15.901  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.849  -5.937  14.709  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.043  -4.450  14.333  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.300  -3.586  14.805  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.281  -6.792  13.550  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       2.916  -6.310  13.020  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.406  -7.145  11.834  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       1.744  -8.464  12.254  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.336  -9.274  11.072  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.130  -5.589  15.930  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.847  -6.319  14.931  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       4.997  -6.780  12.728  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.186  -7.825  13.891  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.175  -6.340  13.817  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.016  -5.278  12.682  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       1.662  -6.544  11.309  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.233  -7.341  11.149  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       2.435  -9.039  12.878  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       0.864  -8.228  12.859  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       0.645  -9.973  11.336  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       0.934  -8.692  10.343  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.129  -9.753  10.669  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.029  -4.145  13.476  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.293  -2.794  12.944  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.205  -2.776  11.416  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.806  -3.623  10.756  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.667  -2.263  13.391  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.705  -1.905  14.882  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.075  -1.352  15.289  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.085  -0.943  16.705  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.805   0.261  17.196  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.443   1.272  16.433  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.882   0.464  18.492  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.597  -4.902  13.122  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.535  -2.113  13.321  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.442  -2.995  13.164  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.889  -1.357  12.823  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.954  -1.143  15.078  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.481  -2.788  15.483  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.827  -2.129  15.137  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.336  -0.508  14.650  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.353  -1.654  17.370  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.345   1.156  15.431  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.262   2.177  16.836  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.118  -0.290  19.116  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.662   1.367  18.884  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.475  -1.801  10.869  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.313  -1.572   9.430  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.634  -1.178   8.752  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.535  -0.629   9.385  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.291  -0.438   9.192  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.870  -0.626   9.755  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.980   0.530   9.281  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.254  -1.957   9.320  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.039  -1.139  11.502  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.953  -2.489   8.958  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.699   0.476   9.623  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.206  -0.281   8.115  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.907  -0.603  10.844  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.444   1.481   9.535  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.841   0.482   8.199  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       1.007   0.470   9.771  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.201  -1.983   9.592  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.354  -2.086   8.241  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.763  -2.764   9.838  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.707  -1.369   7.436  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.758  -0.829   6.561  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.111  -0.285   5.275  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.146  -0.866   4.783  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.839  -1.902   6.306  1.00  0.00           C  
ATOM   1440  CG  LYS A 473      10.012  -1.354   5.470  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      11.254  -2.253   5.477  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.997  -3.643   4.885  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.227  -4.474   4.926  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.936  -1.856   6.988  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.234   0.009   7.072  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.221  -2.249   7.268  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.397  -2.750   5.787  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.687  -1.206   4.439  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.314  -0.390   5.877  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      12.035  -1.757   4.895  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.608  -2.353   6.506  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      10.205  -4.133   5.457  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      10.652  -3.537   3.853  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      12.035  -5.414   4.584  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.962  -4.085   4.353  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      12.575  -4.569   5.871  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.602   0.832   4.740  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       7.019   1.525   3.578  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.150   1.984   2.654  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.153   2.511   3.133  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.175   2.754   4.005  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.450   3.342   2.788  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.134   2.419   5.086  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.407   1.266   5.189  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.369   0.824   3.046  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.834   3.524   4.408  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.174   3.733   2.077  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.873   2.562   2.299  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.788   4.151   3.095  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.507   3.288   5.281  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.506   1.595   4.752  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.627   2.140   6.018  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.988   1.805   1.340  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.983   2.195   0.335  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.302   2.587  -0.984  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.228   2.080  -1.313  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.975   1.027   0.141  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.247   1.373  -0.660  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      12.109   2.456  -0.002  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.222   2.561   1.211  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.736   3.325  -0.766  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.143   1.346   1.006  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.527   3.067   0.705  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.287   0.665   1.120  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.458   0.208  -0.363  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.852   0.472  -0.762  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.971   1.687  -1.665  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      12.692   3.268  -1.781  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.300   4.030  -0.319  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.933   3.480  -1.752  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.518   3.799  -3.124  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.557   2.576  -4.059  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.345   1.645  -3.882  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.426   4.899  -3.713  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.348   6.291  -3.061  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.316   7.226  -3.797  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.932   6.872  -3.139  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.786   3.897  -1.403  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.487   4.148  -3.101  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.458   4.550  -3.665  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.176   5.019  -4.768  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.649   6.223  -2.016  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.333   6.840  -3.719  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.038   7.295  -4.850  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.283   8.221  -3.353  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.924   7.890  -2.747  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.579   6.876  -4.170  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.261   6.268  -2.536  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.770   2.639  -5.138  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.819   1.684  -6.261  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.179   1.682  -7.000  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.540   0.685  -7.633  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.640   2.013  -7.204  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.579   1.094  -8.439  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.302   1.295  -9.263  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.348   0.353 -10.473  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.167   0.522 -11.352  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.119   3.415  -5.195  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.678   0.675  -5.868  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.709   1.913  -6.642  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.725   3.047  -7.543  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.432   1.307  -9.083  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.637   0.054  -8.118  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.425   1.071  -8.652  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.248   2.331  -9.603  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.258   0.558 -11.044  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.397  -0.680 -10.118  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.210  -0.078 -12.163  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.296   0.340 -10.859  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.064   1.485 -11.662  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.939   2.782  -6.907  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.193   3.025  -7.629  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.227   3.690  -6.712  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.025   4.809  -6.238  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.888   3.854  -8.879  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.128   3.943  -9.779  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      11.756   4.557 -11.124  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      11.031   3.604 -11.985  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      10.192   3.900 -12.972  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       9.872   5.137 -13.290  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       9.649   2.926 -13.671  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.580   3.536  -6.341  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.606   2.092  -8.003  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.082   3.365  -9.429  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      10.558   4.856  -8.598  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.875   4.577  -9.298  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      12.559   2.954  -9.939  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      11.143   5.431 -10.918  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.675   4.861 -11.621  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      11.224   2.626 -11.829  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      10.255   5.932 -12.773  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       9.237   5.323 -14.049  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       9.870   1.964 -13.469  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       9.013   3.132 -14.427  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.342   3.002  -6.481  1.00  0.00           N  
ATOM   1556  CA  SER A 479      14.452   3.439  -5.618  1.00  0.00           C  
ATOM   1557  C   SER A 479      15.763   2.773  -6.069  1.00  0.00           C  
ATOM   1558  O   SER A 479      15.818   1.553  -6.235  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.185   3.075  -4.144  1.00  0.00           C  
ATOM   1560  OG  SER A 479      12.977   3.630  -3.640  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.424   2.086  -6.898  1.00  0.00           H  
ATOM   1562  HA  SER A 479      14.575   4.521  -5.691  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      14.139   1.990  -4.044  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      15.018   3.437  -3.539  1.00  0.00           H  
ATOM   1565  HG  SER A 479      12.879   4.539  -3.986  1.00  0.00           H  
ATOM   1566  N   LYS A 480      16.819   3.570  -6.277  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      18.130   3.136  -6.791  1.00  0.00           C  
ATOM   1568  C   LYS A 480      19.273   3.933  -6.127  1.00  0.00           C  
ATOM   1569  O   LYS A 480      19.121   5.125  -5.846  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      18.181   3.334  -8.326  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      17.186   2.509  -9.166  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      17.415   0.988  -9.157  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      18.730   0.599  -9.852  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      18.888  -0.876  -9.942  1.00  0.00           N  
ATOM   1575  H   LYS A 480      16.713   4.561  -6.103  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      18.286   2.083  -6.555  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.994   4.389  -8.537  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      19.192   3.119  -8.676  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      16.171   2.714  -8.827  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      17.248   2.855 -10.199  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      17.414   0.616  -8.133  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      16.583   0.521  -9.687  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      18.735   1.032 -10.857  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      19.569   1.028  -9.298  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      19.755  -1.118 -10.403  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      18.896  -1.301  -9.026  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      18.134  -1.291 -10.474  1.00  0.00           H  
ATOM   1588  N   ASN A 481      20.426   3.287  -5.912  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      21.614   3.893  -5.280  1.00  0.00           C  
ATOM   1590  C   ASN A 481      22.928   3.670  -6.065  1.00  0.00           C  
ATOM   1591  O   ASN A 481      23.954   4.242  -5.699  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      21.743   3.364  -3.840  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      20.562   3.751  -2.954  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      19.566   3.043  -2.866  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      20.638   4.880  -2.270  1.00  0.00           N  
ATOM   1596  H   ASN A 481      20.451   2.295  -6.099  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      21.481   4.975  -5.224  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      21.826   2.278  -3.863  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      22.656   3.758  -3.392  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      21.450   5.474  -2.352  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      19.859   5.149  -1.689  1.00  0.00           H  
ATOM   1602  N   ASP A 482      22.906   2.851  -7.128  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      23.995   2.520  -8.074  1.00  0.00           C  
ATOM   1604  C   ASP A 482      25.147   1.684  -7.475  1.00  0.00           C  
ATOM   1605  O   ASP A 482      25.594   0.718  -8.093  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      24.519   3.790  -8.768  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      25.471   3.456  -9.930  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      24.982   3.005 -10.994  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      26.700   3.664  -9.784  1.00  0.00           O  
ATOM   1610  H   ASP A 482      22.012   2.438  -7.344  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      23.551   1.903  -8.857  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      23.672   4.358  -9.157  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      25.039   4.420  -8.045  1.00  0.00           H  
ATOM   1614  N   SER A 483      25.601   2.008  -6.266  1.00  0.00           N  
ATOM   1615  CA  SER A 483      26.665   1.302  -5.533  1.00  0.00           C  
ATOM   1616  C   SER A 483      26.146   0.193  -4.592  1.00  0.00           C  
ATOM   1617  O   SER A 483      26.940  -0.570  -4.035  1.00  0.00           O  
ATOM   1618  CB  SER A 483      27.490   2.330  -4.743  1.00  0.00           C  
ATOM   1619  OG  SER A 483      26.677   3.075  -3.838  1.00  0.00           O  
ATOM   1620  H   SER A 483      25.220   2.841  -5.825  1.00  0.00           H  
ATOM   1621  HA  SER A 483      27.337   0.819  -6.243  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      28.277   1.814  -4.190  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      27.962   3.017  -5.448  1.00  0.00           H  
ATOM   1624  HG  SER A 483      27.240   3.732  -3.379  1.00  0.00           H  
ATOM   1625  N   LYS A 484      24.819   0.077  -4.429  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      24.141  -0.840  -3.496  1.00  0.00           C  
ATOM   1627  C   LYS A 484      22.653  -1.054  -3.843  1.00  0.00           C  
ATOM   1628  O   LYS A 484      22.052  -0.278  -4.592  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      24.331  -0.349  -2.041  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      23.690   1.021  -1.755  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      23.957   1.462  -0.311  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      23.317   2.831  -0.049  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      23.562   3.295   1.341  1.00  0.00           N  
ATOM   1634  H   LYS A 484      24.235   0.710  -4.955  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      24.620  -1.817  -3.578  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      23.900  -1.085  -1.360  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      25.398  -0.289  -1.823  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      24.106   1.769  -2.433  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      22.613   0.959  -1.912  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      23.536   0.723   0.374  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      25.035   1.525  -0.148  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      23.731   3.554  -0.758  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      22.240   2.758  -0.230  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      23.135   4.198   1.502  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      23.177   2.648   2.015  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      24.552   3.387   1.526  1.00  0.00           H  
ATOM   1647  N   SER A 485      22.049  -2.103  -3.291  1.00  0.00           N  
ATOM   1648  CA  SER A 485      20.624  -2.439  -3.439  1.00  0.00           C  
ATOM   1649  C   SER A 485      19.723  -1.703  -2.423  1.00  0.00           C  
ATOM   1650  O   SER A 485      20.176  -1.275  -1.356  1.00  0.00           O  
ATOM   1651  CB  SER A 485      20.456  -3.965  -3.314  1.00  0.00           C  
ATOM   1652  OG  SER A 485      21.082  -4.490  -2.145  1.00  0.00           O  
ATOM   1653  H   SER A 485      22.585  -2.697  -2.673  1.00  0.00           H  
ATOM   1654  HA  SER A 485      20.289  -2.154  -4.439  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      19.395  -4.222  -3.315  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      20.915  -4.432  -4.187  1.00  0.00           H  
ATOM   1657  HG  SER A 485      20.546  -4.257  -1.360  1.00  0.00           H  
ATOM   1658  N   GLY A 486      18.426  -1.572  -2.745  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      17.404  -0.988  -1.861  1.00  0.00           C  
ATOM   1660  C   GLY A 486      16.833  -1.987  -0.834  1.00  0.00           C  
ATOM   1661  O   GLY A 486      17.143  -3.182  -0.904  1.00  0.00           O  
ATOM   1662  H   GLY A 486      18.111  -1.947  -3.629  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      17.833  -0.148  -1.313  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      16.571  -0.624  -2.465  1.00  0.00           H  
ATOM   1665  N   PRO A 487      15.996  -1.516   0.115  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      15.398  -2.342   1.163  1.00  0.00           C  
ATOM   1667  C   PRO A 487      14.264  -3.225   0.617  1.00  0.00           C  
ATOM   1668  O   PRO A 487      13.581  -2.866  -0.342  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      14.888  -1.349   2.213  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      14.533  -0.117   1.382  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      15.599  -0.123   0.285  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      16.161  -2.979   1.614  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      14.026  -1.730   2.762  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      15.697  -1.101   2.901  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      13.546  -0.249   0.937  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      14.568   0.796   1.976  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      15.190   0.291  -0.637  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      16.460   0.463   0.611  1.00  0.00           H  
ATOM   1679  N   SER A 488      14.046  -4.378   1.255  1.00  0.00           N  
ATOM   1680  CA  SER A 488      13.073  -5.404   0.839  1.00  0.00           C  
ATOM   1681  C   SER A 488      12.748  -6.394   1.981  1.00  0.00           C  
ATOM   1682  O   SER A 488      13.426  -6.413   3.010  1.00  0.00           O  
ATOM   1683  CB  SER A 488      13.590  -6.151  -0.411  1.00  0.00           C  
ATOM   1684  OG  SER A 488      14.842  -6.804  -0.204  1.00  0.00           O  
ATOM   1685  H   SER A 488      14.655  -4.635   2.022  1.00  0.00           H  
ATOM   1686  HA  SER A 488      12.138  -4.913   0.566  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      12.847  -6.887  -0.726  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      13.705  -5.433  -1.223  1.00  0.00           H  
ATOM   1689  HG  SER A 488      14.719  -7.561   0.403  1.00  0.00           H  
ATOM   1690  N   SER A 489      11.720  -7.230   1.805  1.00  0.00           N  
ATOM   1691  CA  SER A 489      11.313  -8.305   2.731  1.00  0.00           C  
ATOM   1692  C   SER A 489      10.617  -9.450   1.968  1.00  0.00           C  
ATOM   1693  O   SER A 489       9.982  -9.223   0.932  1.00  0.00           O  
ATOM   1694  CB  SER A 489      10.362  -7.773   3.819  1.00  0.00           C  
ATOM   1695  OG  SER A 489      11.051  -7.074   4.850  1.00  0.00           O  
ATOM   1696  H   SER A 489      11.193  -7.179   0.942  1.00  0.00           H  
ATOM   1697  HA  SER A 489      12.197  -8.721   3.217  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       9.620  -7.115   3.362  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       9.832  -8.612   4.274  1.00  0.00           H  
ATOM   1700  HG  SER A 489      11.631  -7.706   5.324  1.00  0.00           H  
ATOM   1701  N   GLY A 490      10.730 -10.684   2.481  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      10.127 -11.897   1.903  1.00  0.00           C  
ATOM   1703  C   GLY A 490      10.537 -13.174   2.637  1.00  0.00           C  
ATOM   1704  O   GLY A 490      10.142 -13.333   3.813  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      11.257 -13.999   2.036  1.00  0.00           O  
ATOM   1706  H   GLY A 490      11.255 -10.802   3.338  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       9.040 -11.818   1.942  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      10.422 -11.988   0.857  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 376     -31.445 -12.752 -23.727  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -31.894 -12.535 -22.334  1.00  0.00           C  
ATOM      3  C   GLY A 376     -31.622 -13.746 -21.451  1.00  0.00           C  
ATOM      4  O   GLY A 376     -31.247 -14.815 -21.934  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -30.452 -12.927 -23.750  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -31.920 -13.547 -24.125  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -31.644 -11.939 -24.288  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -31.373 -11.676 -21.915  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -32.965 -12.337 -22.324  1.00  0.00           H  
ATOM     10  N   SER A 377     -31.820 -13.597 -20.142  1.00  0.00           N  
ATOM     11  CA  SER A 377     -31.573 -14.626 -19.113  1.00  0.00           C  
ATOM     12  C   SER A 377     -32.262 -14.266 -17.778  1.00  0.00           C  
ATOM     13  O   SER A 377     -32.877 -13.203 -17.646  1.00  0.00           O  
ATOM     14  CB  SER A 377     -30.057 -14.835 -18.912  1.00  0.00           C  
ATOM     15  OG  SER A 377     -29.424 -13.680 -18.370  1.00  0.00           O  
ATOM     16  H   SER A 377     -32.142 -12.702 -19.797  1.00  0.00           H  
ATOM     17  HA  SER A 377     -31.996 -15.576 -19.446  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -29.897 -15.678 -18.238  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -29.596 -15.084 -19.869  1.00  0.00           H  
ATOM     20  HG  SER A 377     -28.458 -13.835 -18.337  1.00  0.00           H  
ATOM     21  N   SER A 378     -32.171 -15.136 -16.767  1.00  0.00           N  
ATOM     22  CA  SER A 378     -32.772 -14.922 -15.436  1.00  0.00           C  
ATOM     23  C   SER A 378     -32.032 -13.885 -14.560  1.00  0.00           C  
ATOM     24  O   SER A 378     -32.523 -13.527 -13.484  1.00  0.00           O  
ATOM     25  CB  SER A 378     -32.845 -16.265 -14.684  1.00  0.00           C  
ATOM     26  OG  SER A 378     -33.443 -17.297 -15.466  1.00  0.00           O  
ATOM     27  H   SER A 378     -31.719 -16.027 -16.922  1.00  0.00           H  
ATOM     28  HA  SER A 378     -33.792 -14.554 -15.562  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -31.830 -16.572 -14.420  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -33.411 -16.133 -13.761  1.00  0.00           H  
ATOM     31  HG  SER A 378     -34.398 -17.105 -15.573  1.00  0.00           H  
ATOM     32  N   GLY A 379     -30.862 -13.396 -14.996  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -30.047 -12.399 -14.288  1.00  0.00           C  
ATOM     34  C   GLY A 379     -30.406 -10.962 -14.677  1.00  0.00           C  
ATOM     35  O   GLY A 379     -30.653 -10.665 -15.846  1.00  0.00           O  
ATOM     36  H   GLY A 379     -30.541 -13.698 -15.908  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -30.174 -12.512 -13.211  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -28.995 -12.547 -14.535  1.00  0.00           H  
ATOM     39  N   SER A 380     -30.396 -10.052 -13.702  1.00  0.00           N  
ATOM     40  CA  SER A 380     -30.714  -8.625 -13.894  1.00  0.00           C  
ATOM     41  C   SER A 380     -29.483  -7.741 -14.190  1.00  0.00           C  
ATOM     42  O   SER A 380     -29.637  -6.596 -14.619  1.00  0.00           O  
ATOM     43  CB  SER A 380     -31.438  -8.105 -12.642  1.00  0.00           C  
ATOM     44  OG  SER A 380     -30.644  -8.283 -11.473  1.00  0.00           O  
ATOM     45  H   SER A 380     -30.225 -10.356 -12.753  1.00  0.00           H  
ATOM     46  HA  SER A 380     -31.394  -8.509 -14.738  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -31.671  -7.046 -12.773  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -32.377  -8.651 -12.527  1.00  0.00           H  
ATOM     49  HG  SER A 380     -31.152  -7.973 -10.695  1.00  0.00           H  
ATOM     50  N   SER A 381     -28.266  -8.254 -13.963  1.00  0.00           N  
ATOM     51  CA  SER A 381     -26.962  -7.598 -14.217  1.00  0.00           C  
ATOM     52  C   SER A 381     -26.682  -6.344 -13.352  1.00  0.00           C  
ATOM     53  O   SER A 381     -25.661  -5.676 -13.542  1.00  0.00           O  
ATOM     54  CB  SER A 381     -26.771  -7.296 -15.717  1.00  0.00           C  
ATOM     55  OG  SER A 381     -26.873  -8.479 -16.507  1.00  0.00           O  
ATOM     56  H   SER A 381     -28.238  -9.208 -13.633  1.00  0.00           H  
ATOM     57  HA  SER A 381     -26.180  -8.307 -13.946  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -27.515  -6.568 -16.046  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -25.781  -6.860 -15.869  1.00  0.00           H  
ATOM     60  HG  SER A 381     -26.750  -8.241 -17.448  1.00  0.00           H  
ATOM     61  N   GLY A 382     -27.557  -6.016 -12.389  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -27.442  -4.837 -11.522  1.00  0.00           C  
ATOM     63  C   GLY A 382     -26.466  -5.060 -10.364  1.00  0.00           C  
ATOM     64  O   GLY A 382     -26.609  -6.022  -9.607  1.00  0.00           O  
ATOM     65  H   GLY A 382     -28.369  -6.609 -12.276  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -27.099  -3.984 -12.110  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -28.415  -4.598 -11.093  1.00  0.00           H  
ATOM     68  N   LEU A 383     -25.504  -4.144 -10.208  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -24.449  -4.146  -9.182  1.00  0.00           C  
ATOM     70  C   LEU A 383     -24.101  -2.700  -8.781  1.00  0.00           C  
ATOM     71  O   LEU A 383     -24.108  -1.802  -9.629  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -23.187  -4.859  -9.722  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -23.295  -6.383  -9.946  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -22.017  -6.890 -10.630  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -23.497  -7.150  -8.628  1.00  0.00           C  
ATOM     76  H   LEU A 383     -25.483  -3.382 -10.871  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -24.810  -4.659  -8.289  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.912  -4.388 -10.668  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -22.365  -4.682  -9.025  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -24.132  -6.596 -10.611  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -21.883  -6.382 -11.585  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -21.149  -6.697  -9.997  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -22.095  -7.961 -10.814  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -23.533  -8.221  -8.828  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -22.672  -6.943  -7.945  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -24.433  -6.859  -8.156  1.00  0.00           H  
ATOM     87  N   THR A 384     -23.770  -2.489  -7.498  1.00  0.00           N  
ATOM     88  CA  THR A 384     -23.420  -1.184  -6.902  1.00  0.00           C  
ATOM     89  C   THR A 384     -22.307  -1.374  -5.874  1.00  0.00           C  
ATOM     90  O   THR A 384     -22.416  -2.226  -4.992  1.00  0.00           O  
ATOM     91  CB  THR A 384     -24.646  -0.529  -6.240  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -25.674  -0.353  -7.192  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -24.329   0.862  -5.678  1.00  0.00           C  
ATOM     94  H   THR A 384     -23.764  -3.291  -6.879  1.00  0.00           H  
ATOM     95  HA  THR A 384     -23.061  -0.515  -7.685  1.00  0.00           H  
ATOM     96  HB  THR A 384     -25.011  -1.163  -5.429  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -26.033  -1.227  -7.422  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -25.244   1.323  -5.306  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -23.627   0.784  -4.849  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -23.902   1.494  -6.458  1.00  0.00           H  
ATOM    101  N   GLN A 385     -21.253  -0.564  -5.976  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -20.097  -0.541  -5.071  1.00  0.00           C  
ATOM    103  C   GLN A 385     -19.362   0.798  -5.243  1.00  0.00           C  
ATOM    104  O   GLN A 385     -19.087   1.208  -6.373  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.180  -1.744  -5.374  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -17.958  -1.822  -4.443  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -17.171  -3.119  -4.648  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -17.294  -4.081  -3.899  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.337  -3.208  -5.668  1.00  0.00           N  
ATOM    110  H   GLN A 385     -21.235   0.100  -6.739  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -20.454  -0.623  -4.041  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -19.754  -2.665  -5.261  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -18.837  -1.686  -6.410  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -17.298  -0.974  -4.630  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -18.293  -1.777  -3.406  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -16.225  -2.438  -6.309  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -15.828  -4.069  -5.793  1.00  0.00           H  
ATOM    118  N   GLN A 386     -19.048   1.488  -4.139  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -18.475   2.845  -4.160  1.00  0.00           C  
ATOM    120  C   GLN A 386     -17.021   2.909  -3.650  1.00  0.00           C  
ATOM    121  O   GLN A 386     -16.388   3.960  -3.732  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -19.390   3.802  -3.371  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -20.789   3.938  -4.003  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -21.665   4.984  -3.302  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -21.632   5.172  -2.090  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -22.487   5.714  -4.032  1.00  0.00           N  
ATOM    127  H   GLN A 386     -19.330   1.121  -3.239  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -18.432   3.206  -5.189  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -19.484   3.447  -2.345  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -18.930   4.791  -3.351  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -20.671   4.222  -5.050  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -21.310   2.982  -3.970  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -22.540   5.583  -5.031  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -23.062   6.401  -3.566  1.00  0.00           H  
ATOM    135  N   SER A 387     -16.444   1.797  -3.182  1.00  0.00           N  
ATOM    136  CA  SER A 387     -15.046   1.722  -2.705  1.00  0.00           C  
ATOM    137  C   SER A 387     -13.992   1.932  -3.806  1.00  0.00           C  
ATOM    138  O   SER A 387     -12.817   2.190  -3.537  1.00  0.00           O  
ATOM    139  CB  SER A 387     -14.804   0.361  -2.035  1.00  0.00           C  
ATOM    140  OG  SER A 387     -15.742   0.116  -0.993  1.00  0.00           O  
ATOM    141  H   SER A 387     -17.011   0.971  -3.049  1.00  0.00           H  
ATOM    142  HA  SER A 387     -14.886   2.515  -1.988  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -14.893  -0.422  -2.791  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -13.795   0.328  -1.627  1.00  0.00           H  
ATOM    145  HG  SER A 387     -15.747  -0.842  -0.792  1.00  0.00           H  
ATOM    146  N   ILE A 388     -14.441   1.867  -5.057  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -13.643   1.848  -6.297  1.00  0.00           C  
ATOM    148  C   ILE A 388     -12.862   3.143  -6.585  1.00  0.00           C  
ATOM    149  O   ILE A 388     -12.058   3.182  -7.519  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -14.517   1.392  -7.495  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -15.822   2.189  -7.738  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -14.895  -0.088  -7.307  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.638   3.673  -8.068  1.00  0.00           C  
ATOM    154  H   ILE A 388     -15.443   1.770  -5.115  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -12.861   1.097  -6.167  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.910   1.455  -8.402  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -16.344   1.733  -8.582  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -16.474   2.107  -6.868  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -13.997  -0.688  -7.156  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -15.555  -0.205  -6.447  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -15.409  -0.454  -8.198  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -16.587   4.083  -8.414  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.334   4.223  -7.180  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -14.892   3.792  -8.855  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.036   4.177  -5.756  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -12.215   5.392  -5.769  1.00  0.00           C  
ATOM    167  C   GLY A 389     -10.785   5.150  -5.272  1.00  0.00           C  
ATOM    168  O   GLY A 389      -9.894   5.914  -5.648  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.721   4.072  -5.019  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -12.152   5.772  -6.790  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -12.672   6.144  -5.127  1.00  0.00           H  
ATOM    172  N   ALA A 390     -10.551   4.086  -4.485  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.216   3.659  -4.040  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.161   2.243  -3.432  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.262   1.479  -3.782  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.654   4.680  -3.035  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.344   3.496  -4.258  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -8.566   3.647  -4.915  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -8.494   5.647  -3.514  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.346   4.806  -2.201  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.697   4.328  -2.650  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.077   1.895  -2.521  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.027   0.666  -1.720  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.379  -0.580  -2.553  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.519  -0.767  -2.986  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.929   0.821  -0.489  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.863   2.512  -2.384  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -9.011   0.532  -1.347  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.501   1.554   0.193  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.928   1.141  -0.785  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -11.001  -0.134   0.035  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.376  -1.437  -2.767  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.455  -2.661  -3.573  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.135  -2.423  -5.051  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.068  -3.379  -5.826  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.465  -1.175  -2.397  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.730  -3.381  -3.194  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.459  -3.081  -3.513  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.907  -1.171  -5.440  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.525  -0.769  -6.795  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.033  -1.035  -7.077  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.230  -1.240  -6.162  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.870   0.716  -7.010  1.00  0.00           C  
ATOM    204  OG  SER A 393     -10.265   0.932  -6.842  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.941  -0.442  -4.739  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.107  -1.348  -7.514  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -8.320   1.332  -6.297  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.584   1.011  -8.019  1.00  0.00           H  
ATOM    209  HG  SER A 393     -10.506   1.804  -7.211  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.650  -1.027  -8.357  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.259  -1.176  -8.818  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.859   0.001  -9.728  1.00  0.00           C  
ATOM    213  O   GLN A 394      -4.070  -0.132 -10.665  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.061  -2.579  -9.430  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.970  -3.642  -8.320  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.976  -5.079  -8.839  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.833  -5.879  -8.480  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -4.034  -5.477  -9.669  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.352  -0.890  -9.073  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.588  -1.089  -7.960  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.888  -2.808 -10.104  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.130  -2.606  -9.999  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.055  -3.482  -7.748  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.817  -3.532  -7.643  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.311  -4.842  -9.972  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -4.057  -6.432  -9.995  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.417   1.180  -9.433  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.998   2.469  -9.994  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.610   2.873  -9.457  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.125   2.292  -8.482  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.004   3.544  -9.547  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.434   3.403 -10.089  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.378   4.370  -9.352  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.886   5.830  -9.337  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.023   6.489 -10.664  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.034   1.216  -8.633  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.958   2.419 -11.083  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.045   3.542  -8.456  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.619   4.513  -9.866  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.440   3.615 -11.159  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.794   2.385  -9.936  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -9.374   4.316  -9.796  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.465   4.035  -8.316  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -8.470   6.380  -8.593  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.838   5.849  -9.003  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.710   7.449 -10.625  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -7.481   6.014 -11.372  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.989   6.497 -10.964  1.00  0.00           H  
ATOM    249  N   GLU A 396      -3.020   3.936 -10.007  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.832   4.581  -9.445  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.654   6.030  -9.926  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.299   6.464 -10.885  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.574   3.728  -9.698  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -0.147   3.687 -11.170  1.00  0.00           C  
ATOM    255  CD  GLU A 396       0.956   2.647 -11.385  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.142   2.940 -11.114  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       0.652   1.512 -11.817  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.443   4.376 -10.809  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -2.015   4.637  -8.371  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.249   4.123  -9.106  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.763   2.709  -9.365  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -1.005   3.433 -11.792  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.219   4.670 -11.470  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.784   6.772  -9.237  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.459   8.180  -9.490  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.881   8.389 -10.217  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.429   7.436 -10.785  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.251   6.316  -8.502  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.246   8.662 -10.070  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.379   8.671  -8.523  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.408   9.632 -10.223  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.628  10.007 -10.942  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.906   9.496 -10.251  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.855   8.855  -9.201  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.575  11.540 -11.023  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.832  11.933  -9.749  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.808  10.810  -9.603  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.601   9.602 -11.954  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.561  12.003 -11.071  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       1.983  11.836 -11.891  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.521  11.921  -8.905  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.354  12.909  -9.844  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.592  10.645  -8.548  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.107  11.075 -10.135  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.066   9.792 -10.848  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.388   9.427 -10.325  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.589   9.928  -8.882  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.444  11.118  -8.587  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.479   9.969 -11.269  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.896   9.576 -10.826  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.968   9.977 -11.855  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       9.976  11.137 -12.328  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.840   9.130 -12.164  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.039  10.326 -11.707  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.458   8.338 -10.328  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.304   9.567 -12.268  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.403  11.057 -11.317  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.129  10.058  -9.875  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.926   8.495 -10.675  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.915   8.998  -7.974  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.150   9.265  -6.547  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.891   9.215  -5.674  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.003   9.309  -4.453  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.997   8.042  -8.290  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.845   8.524  -6.156  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.591  10.255  -6.433  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.701   9.070  -6.268  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.418   9.072  -5.556  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.919   7.673  -5.140  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.878   7.569  -4.489  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.392   9.788  -6.439  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.675   9.026  -7.281  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.527   9.650  -4.641  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.808  10.719  -6.822  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.114   9.147  -7.275  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.498  10.007  -5.855  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.639   6.606  -5.508  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.180   5.215  -5.389  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.051   4.430  -4.392  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.281   4.439  -4.487  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.155   4.576  -6.789  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.473   5.466  -7.834  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.486   6.141  -7.577  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.007   5.534  -9.039  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.493   6.771  -6.020  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.155   5.207  -5.019  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.178   4.368  -7.104  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.623   3.626  -6.741  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.807   4.976  -9.286  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.578   6.156  -9.712  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.405   3.768  -3.428  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.992   3.150  -2.235  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.613   1.672  -2.094  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.459   1.295  -2.313  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.454   3.855  -0.967  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.468   5.393  -0.918  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.016   5.851   0.473  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.855   5.953  -1.223  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.394   3.774  -3.465  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.079   3.236  -2.265  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.417   3.547  -0.820  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.023   3.479  -0.116  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.761   5.788  -1.650  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.035   5.431   0.699  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.730   5.524   1.229  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.949   6.938   0.491  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.920   6.992  -0.905  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.614   5.368  -0.704  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.024   5.912  -2.295  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.562   0.869  -1.615  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.364  -0.502  -1.150  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.554  -0.532   0.372  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.472   0.092   0.909  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.336  -1.453  -1.853  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.951  -1.768  -3.283  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.321  -0.896  -4.325  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.197  -2.922  -3.570  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.931  -1.179  -5.646  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.820  -3.210  -4.894  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.187  -2.336  -5.933  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.478   1.271  -1.449  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.348  -0.828  -1.371  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.344  -1.035  -1.825  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.354  -2.391  -1.296  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.886  -0.002  -4.108  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.898  -3.588  -2.772  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.188  -0.496  -6.438  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.238  -4.094  -5.111  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.886  -2.549  -6.949  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.653  -1.230   1.064  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.561  -1.297   2.528  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.741  -2.761   2.945  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.136  -3.648   2.348  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.200  -0.739   3.030  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.930   0.761   2.759  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.103  -0.907   4.560  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.772   1.217   1.307  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.988  -1.789   0.537  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.366  -0.717   2.984  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.392  -1.319   2.579  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.991   1.017   3.247  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.715   1.357   3.221  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.096  -1.961   4.829  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.946  -0.421   5.051  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.178  -0.465   4.931  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.320   2.210   1.308  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.741   1.300   0.826  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.132   0.524   0.761  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.541  -3.014   3.977  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.881  -4.357   4.467  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.728  -4.491   5.994  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.716  -3.500   6.727  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.317  -4.720   4.050  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.697  -4.407   2.613  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.441  -5.341   1.591  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.334  -3.188   2.304  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.824  -5.064   0.266  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.721  -2.904   0.981  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.475  -3.847  -0.042  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.870  -3.592  -1.321  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.007  -2.223   4.411  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.209  -5.085   4.010  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.007  -4.195   4.704  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.469  -5.786   4.224  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       5.957  -6.278   1.827  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.529  -2.468   3.087  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.633  -5.785  -0.516  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.210  -1.968   0.750  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.332  -2.746  -1.403  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.622  -5.739   6.461  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.448  -6.166   7.859  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.058  -5.822   8.451  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.914  -5.663   9.663  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.642  -5.710   8.720  1.00  0.00           C  
ATOM    415  CG  HIS A 407       6.965  -6.208   8.207  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.374  -7.544   8.201  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.941  -5.440   7.645  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.592  -7.544   7.633  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.959  -6.296   7.288  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.578  -6.474   5.765  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.482  -7.256   7.847  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.671  -4.626   8.776  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.520  -6.082   9.735  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.907  -4.369   7.507  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.198  -8.427   7.472  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.833  -6.044   6.843  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.022  -5.734   7.605  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.631  -5.446   8.001  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.018  -6.586   8.844  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.496  -7.723   8.769  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.225  -5.189   6.738  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.071  -3.865   6.006  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.583  -3.885   4.616  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.462  -2.657   6.792  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.206  -5.998   6.641  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.635  -4.548   8.618  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.077  -6.015   6.045  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.284  -5.193   7.008  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.148  -3.764   5.877  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.206  -4.730   4.042  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.666  -3.974   4.712  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.345  -2.965   4.080  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.259  -1.739   6.241  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.539  -2.748   6.939  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.022  -2.587   7.762  1.00  0.00           H  
ATOM    446  N   PRO A 409      -1.040  -6.323   9.638  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.828  -7.371  10.288  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.487  -8.300   9.251  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.874  -7.853   8.173  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.873  -6.638  11.144  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.288  -5.240  11.334  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.511  -5.006  10.043  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.173  -7.949  10.942  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.821  -6.563  10.610  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -3.016  -7.132  12.106  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -3.062  -4.487  11.476  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.596  -5.244  12.179  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.170  -4.596   9.277  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.689  -4.318  10.240  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.649  -9.589   9.578  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.243 -10.589   8.667  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.760 -10.421   8.440  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.344 -11.078   7.577  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.912 -12.006   9.163  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.611 -12.408  10.476  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.282 -13.845  10.892  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.130 -14.254  10.984  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.270 -14.674  11.166  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.296  -9.912  10.471  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.773 -10.471   7.691  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.209 -12.710   8.387  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.832 -12.080   9.293  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.309 -11.739  11.281  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.691 -12.316  10.350  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.230 -14.368  11.108  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.042 -15.617  11.442  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.388  -9.537   9.215  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.816  -9.193   9.169  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.110  -7.814   8.545  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.272  -7.468   8.315  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.388  -9.277  10.591  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.821  -8.238  11.573  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.422  -8.432  12.973  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.480  -7.830  13.273  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.836  -9.186  13.786  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.822  -9.101   9.928  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.336  -9.936   8.563  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.468  -9.155  10.535  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.171 -10.270  10.973  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.735  -8.338  11.628  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.047  -7.232  11.215  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.066  -7.022   8.278  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.160  -5.676   7.702  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.632  -5.741   6.241  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.018  -6.432   5.425  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.794  -4.967   7.823  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.861  -3.574   8.415  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.261  -3.413   9.755  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.499  -2.446   7.651  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.315  -2.130  10.326  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.548  -1.164   8.226  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.965  -1.006   9.560  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.152  -7.395   8.481  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.900  -5.114   8.273  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.134  -5.551   8.460  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.317  -4.918   6.844  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.527  -4.277  10.347  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.182  -2.559   6.624  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.631  -2.008  11.353  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.272  -0.298   7.641  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -5.027  -0.018   9.995  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.714  -5.032   5.906  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.293  -4.985   4.560  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.015  -3.684   3.812  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.280  -2.809   4.269  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.187  -4.494   6.627  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.921  -5.810   3.950  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.373  -5.073   4.643  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.629  -3.554   2.637  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.359  -2.455   1.701  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.876  -1.099   2.203  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.229  -0.072   1.997  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.988  -2.773   0.339  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.600  -4.155  -0.205  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.385  -4.452  -0.246  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.511  -4.930  -0.578  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.216  -4.316   2.324  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.279  -2.370   1.565  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.075  -2.703   0.422  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.650  -2.012  -0.360  1.00  0.00           H  
ATOM    531  N   GLN A 415     -10.017  -1.100   2.902  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.570   0.093   3.548  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.793   0.459   4.823  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.697   1.639   5.157  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -12.058  -0.117   3.876  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.947  -0.247   2.624  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.440  -0.363   2.961  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.847  -0.796   4.035  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.329   0.021   2.067  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.487  -1.985   3.036  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.485   0.941   2.868  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.166  -1.008   4.496  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.407   0.742   4.453  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.798   0.634   1.999  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.652  -1.126   2.049  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -15.051   0.359   1.155  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.305  -0.062   2.300  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.190  -0.520   5.507  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.338  -0.277   6.677  1.00  0.00           C  
ATOM    550  C   ASP A 416      -7.019   0.388   6.259  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.604   1.367   6.880  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -8.062  -1.582   7.438  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.337  -2.274   7.938  1.00  0.00           C  
ATOM    554  OD1 ASP A 416     -10.003  -1.730   8.852  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.648  -3.376   7.428  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.262  -1.468   5.163  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.856   0.404   7.354  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.496  -2.264   6.803  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.436  -1.354   8.300  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.397  -0.082   5.167  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.209   0.547   4.593  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.525   1.932   4.005  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.718   2.846   4.159  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.577  -0.400   3.554  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.154   0.023   3.127  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.148  -0.127   4.278  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.693  -0.830   1.940  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.763  -0.918   4.722  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.503   0.702   5.405  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.526  -1.406   3.975  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.224  -0.436   2.676  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.165   1.064   2.803  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.381   0.572   5.080  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.182  -1.144   4.669  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.142   0.087   3.921  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.686  -0.541   1.639  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.684  -1.882   2.216  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.369  -0.681   1.100  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.709   2.126   3.408  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.165   3.447   2.959  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.301   4.412   4.145  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.734   5.501   4.111  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.481   3.303   2.167  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.064   4.634   1.647  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.108   5.359   0.690  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.402   4.389   0.941  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.318   1.329   3.268  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.399   3.860   2.300  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.313   2.637   1.320  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.224   2.839   2.814  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.258   5.286   2.495  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.210   5.666   1.223  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.833   4.699  -0.132  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.590   6.251   0.289  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.862   5.344   0.685  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.244   3.817   0.027  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.077   3.844   1.602  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.003   4.020   5.211  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.199   4.867   6.395  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.903   5.102   7.192  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.784   6.124   7.869  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.309   4.271   7.276  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.695   4.469   6.635  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.840   3.806   7.406  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.739   3.428   8.568  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.996   3.660   6.790  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.452   3.107   5.190  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.517   5.858   6.072  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.118   3.208   7.432  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.303   4.772   8.245  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.907   5.536   6.567  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.690   4.067   5.621  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.111   3.968   5.836  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.761   3.246   7.298  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.908   4.219   7.061  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.561   4.404   7.610  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.730   5.437   6.824  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.886   6.099   7.429  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.881   3.023   7.676  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.431   3.056   8.169  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.640   1.426   8.214  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.059   0.935   9.901  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.098   3.356   6.563  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.649   4.786   8.626  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.459   2.382   8.343  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.891   2.572   6.685  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.849   3.684   7.496  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.392   3.509   9.161  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.845  -0.126  10.031  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.469   1.513  10.613  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.116   1.110  10.089  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.973   5.617   5.516  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.158   6.459   4.623  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.842   7.759   4.147  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.149   8.711   3.783  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.612   5.597   3.466  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.367   4.793   3.826  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.448   3.687   4.694  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.104   5.168   3.321  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.286   3.003   5.092  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.060   4.489   3.723  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.970   3.418   4.625  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.685   5.039   5.089  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.285   6.801   5.178  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.391   4.926   3.108  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.372   6.245   2.627  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.405   3.364   5.067  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.017   5.985   2.625  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.358   2.161   5.764  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.024   4.796   3.341  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.862   2.899   4.945  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.172   7.886   4.239  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.897   9.144   4.002  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.424  10.362   4.833  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.463  11.467   4.283  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.402   8.913   4.210  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.070   8.326   2.962  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.885   8.389   2.934  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.302   7.408   4.398  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.725   7.077   4.504  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.738   9.434   2.962  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.572   8.258   5.065  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.863   9.867   4.431  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.715   8.878   2.090  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.746   7.295   2.845  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.386   7.308   4.475  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.864   6.415   4.318  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.933   7.902   5.298  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.955  10.222   6.095  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.456  11.339   6.903  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.271  12.126   6.317  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.011  13.236   6.783  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.079  10.731   8.258  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.038   9.552   8.384  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.116   9.050   6.947  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.284  12.034   7.054  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.052  10.360   8.231  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.207  11.445   9.072  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.656   8.786   9.060  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.019   9.903   8.709  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.298   8.357   6.762  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.073   8.555   6.773  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.560  11.591   5.312  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.355  12.214   4.736  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.606  12.935   3.402  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.738  13.673   2.931  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.257  11.150   4.603  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.126  10.269   5.829  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.171  10.837   7.082  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.404   8.895   5.735  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.170  10.035   8.238  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.377   8.089   6.884  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.109   8.661   8.138  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.799  10.664   4.984  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.986  12.970   5.429  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.479  10.530   3.735  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.699  11.643   4.418  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.363  11.898   7.162  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.661   8.467   4.778  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.377  10.478   9.202  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.584   7.032   6.807  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.125   8.040   9.024  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.801  12.765   2.820  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.282  13.520   1.656  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.204  12.740   0.720  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.839  11.762   1.112  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.440  12.121   3.272  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.850  14.379   2.013  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.443  13.914   1.087  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.308  13.206  -0.526  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.282  12.717  -1.508  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.891  11.335  -2.079  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.120  11.245  -3.037  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.464  13.788  -2.600  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.557  13.451  -3.614  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.311  12.495  -3.474  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.684  14.245  -4.662  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.734  13.997  -0.786  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.244  12.613  -1.002  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.724  14.736  -2.127  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.521  13.929  -3.128  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.078  15.043  -4.776  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.403  14.042  -5.341  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.425  10.264  -1.483  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.202   8.867  -1.898  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.986   8.557  -3.185  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.178   8.836  -3.289  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.566   7.858  -0.777  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.370   6.403  -1.236  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.703   8.059   0.480  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.007  10.441  -0.673  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.137   8.754  -2.104  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.611   8.001  -0.499  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.090   6.148  -2.012  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.359   6.272  -1.618  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.510   5.719  -0.400  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -5.025   7.372   1.262  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.657   7.863   0.247  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.804   9.075   0.854  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.285   7.955  -4.146  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.743   7.550  -5.489  1.00  0.00           C  
ATOM    742  C   VAL A 428      -5.918   6.022  -5.605  1.00  0.00           C  
ATOM    743  O   VAL A 428      -6.669   5.549  -6.454  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.738   8.092  -6.543  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -4.852   7.480  -7.949  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.899   9.616  -6.673  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.305   7.772  -3.920  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.717   8.004  -5.682  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.728   7.884  -6.186  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.621   6.415  -7.918  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -5.858   7.633  -8.340  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.135   7.957  -8.619  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.153  10.010  -7.364  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.893   9.857  -7.052  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.766  10.097  -5.705  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.277   5.234  -4.736  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.383   3.767  -4.701  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.941   3.225  -3.336  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.065   3.823  -2.710  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.525   3.149  -5.809  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.005   1.862  -6.152  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.671   5.655  -4.041  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.416   3.470  -4.873  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.559   3.780  -6.696  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.488   3.078  -5.480  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.387   1.485  -6.807  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.527   2.113  -2.877  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.200   1.447  -1.612  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.677  -0.016  -1.632  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.857  -0.291  -1.850  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.832   2.224  -0.447  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.261   1.686  -3.434  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.118   1.453  -1.481  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.420   3.231  -0.400  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.912   2.279  -0.584  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.618   1.712   0.493  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.780  -0.972  -1.389  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.086  -2.405  -1.476  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.156  -3.263  -0.607  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.974  -2.955  -0.466  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -5.038  -2.834  -2.955  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.566  -4.264  -3.160  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.942  -4.501  -4.620  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.704  -5.825  -4.775  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.419  -5.905  -6.077  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.813  -0.701  -1.240  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.107  -2.548  -1.120  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.660  -2.144  -3.527  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -4.016  -2.763  -3.332  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.818  -4.993  -2.847  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.467  -4.397  -2.568  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.584  -3.678  -4.922  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -5.039  -4.504  -5.227  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -6.003  -6.658  -4.674  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -7.436  -5.902  -3.965  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.959  -6.757  -6.139  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.058  -5.123  -6.185  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -6.772  -5.901  -6.861  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.679  -4.358  -0.067  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.948  -5.380   0.695  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.096  -6.709  -0.046  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.202  -7.087  -0.435  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.471  -5.530   2.143  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.549  -6.483   2.927  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.537  -4.196   2.904  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.670  -4.535  -0.268  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.891  -5.111   0.736  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.480  -5.942   2.109  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.584  -7.488   2.505  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.520  -6.123   2.899  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.862  -6.533   3.968  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.958  -4.361   3.896  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.537  -3.779   3.007  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.180  -3.488   2.382  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.979  -7.405  -0.262  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.954  -8.665  -1.002  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.358  -9.834  -0.090  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.952  -9.903   1.069  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.575  -8.823  -1.660  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.278  -7.696  -2.639  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.895  -7.680  -3.906  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.449  -6.623  -2.262  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.682  -6.601  -4.784  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.227  -5.549  -3.141  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.847  -5.536  -4.403  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.105  -7.059   0.117  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.690  -8.606  -1.805  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.805  -8.852  -0.887  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.543  -9.771  -2.198  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.547  -8.491  -4.202  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.012  -6.619  -1.287  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -2.165  -6.589  -5.751  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.415  -4.733  -2.845  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.681  -4.707  -5.078  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.192 -10.742  -0.604  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.867 -11.814   0.153  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.667 -13.156  -0.559  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.686 -13.224  -1.789  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.367 -11.450   0.349  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.490 -10.330   1.411  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.215 -12.667   0.757  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -7.893  -9.757   1.626  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.431 -10.661  -1.584  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.411 -11.918   1.137  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.769 -11.085  -0.596  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.155 -10.723   2.367  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -5.842  -9.499   1.136  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.213 -13.416  -0.035  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.814 -13.104   1.668  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.252 -12.377   0.918  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.822  -8.902   2.300  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -8.317  -9.433   0.675  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -8.540 -10.499   2.093  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.456 -14.226   0.211  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.316 -15.586  -0.317  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.689 -16.248  -0.525  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.502 -16.339   0.396  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.423 -16.421   0.612  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.912 -17.685  -0.094  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.740 -18.549  -0.464  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.683 -17.801  -0.303  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.487 -14.111   1.220  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.814 -15.533  -1.284  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.571 -15.816   0.925  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.979 -16.697   1.508  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.941 -16.749  -1.739  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.212 -17.378  -2.128  1.00  0.00           C  
ATOM    868  C   LYS A 436      -7.538 -18.675  -1.347  1.00  0.00           C  
ATOM    869  O   LYS A 436      -8.693 -19.106  -1.323  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -7.168 -17.586  -3.657  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -8.525 -17.982  -4.267  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -8.526 -17.931  -5.803  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -7.543 -18.937  -6.422  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -7.597 -18.914  -7.907  1.00  0.00           N  
ATOM    875  H   LYS A 436      -5.230 -16.651  -2.451  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -8.015 -16.675  -1.903  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -6.851 -16.649  -4.120  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.423 -18.350  -3.890  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -8.790 -18.991  -3.952  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -9.288 -17.294  -3.904  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -9.536 -18.156  -6.151  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -8.271 -16.920  -6.128  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -6.531 -18.697  -6.088  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -7.790 -19.939  -6.060  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -6.946 -19.580  -8.301  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.520 -19.151  -8.242  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.357 -18.000  -8.266  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.555 -19.284  -0.675  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.725 -20.525   0.095  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.270 -20.282   1.516  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.807 -21.216   2.118  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.380 -21.269   0.179  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -4.784 -21.639  -1.192  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.313 -22.042  -1.076  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -2.943 -23.207  -1.158  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.421 -21.091  -0.877  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.623 -18.877  -0.719  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.442 -21.174  -0.415  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.676 -20.647   0.731  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -5.517 -22.190   0.749  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.356 -22.458  -1.626  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.839 -20.790  -1.875  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.737 -20.125  -0.777  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -1.449 -21.337  -0.795  1.00  0.00           H  
ATOM    905  N   THR A 438      -7.148 -19.055   2.052  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.474 -18.721   3.455  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.311 -17.455   3.623  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.918 -17.276   4.678  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.190 -18.564   4.282  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.429 -17.512   3.729  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.334 -19.833   4.308  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.652 -18.351   1.519  1.00  0.00           H  
ATOM    913  HA  THR A 438      -8.054 -19.528   3.901  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.461 -18.313   5.310  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.566 -17.493   4.177  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.511 -19.702   5.011  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.941 -20.677   4.636  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.928 -20.043   3.319  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.336 -16.574   2.618  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.926 -15.228   2.658  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.232 -14.292   3.684  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.789 -13.261   4.071  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.458 -15.319   2.827  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.182 -14.025   2.449  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.893 -13.394   1.438  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.157 -13.603   3.236  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.780 -16.789   1.799  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.731 -14.792   1.676  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.847 -16.111   2.187  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.694 -15.574   3.859  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.401 -14.120   4.067  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.643 -12.751   2.996  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.013 -14.638   4.125  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.185 -13.836   5.034  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.209 -12.949   4.252  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.691 -13.329   3.198  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.420 -14.759   6.002  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.308 -15.606   6.937  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.430 -16.589   7.724  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.112 -14.735   7.914  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.608 -15.493   3.762  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.824 -13.170   5.617  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.788 -15.424   5.413  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.760 -14.145   6.617  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.007 -16.190   6.340  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.891 -17.238   7.033  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.713 -16.044   8.339  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.055 -17.210   8.365  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.674 -15.373   8.598  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.441 -14.097   8.491  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.822 -14.113   7.369  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.943 -11.762   4.782  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.993 -10.804   4.214  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.540 -11.255   4.402  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.118 -11.636   5.495  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.220  -9.417   4.823  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.513  -8.947   4.473  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.385 -11.501   5.659  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.166 -10.716   3.144  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.122  -9.463   5.906  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.463  -8.737   4.438  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.638  -8.049   4.845  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.745 -11.169   3.332  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.360 -11.660   3.253  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.673 -10.795   4.016  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.881 -10.962   3.835  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.018 -11.808   1.764  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.836 -12.833   0.999  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.344 -12.953  -0.450  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.146 -14.020  -1.205  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.666 -14.190  -2.601  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.149 -10.810   2.472  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.329 -12.642   3.720  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.063 -10.834   1.275  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.057 -12.135   1.703  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.754 -13.805   1.490  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.881 -12.526   0.998  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.455 -11.987  -0.949  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.712 -13.230  -0.448  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.057 -14.969  -0.667  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.200 -13.731  -1.208  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.200 -14.901  -3.083  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.755 -13.330  -3.125  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.305 -14.471  -2.620  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.198  -9.835   4.819  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.970  -8.826   5.560  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.652  -7.780   4.655  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.564  -7.094   5.114  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.952  -9.489   6.547  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.077 -10.643   7.648  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.798  -9.858   4.969  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.253  -8.264   6.161  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.744  -9.997   6.000  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.423  -8.716   7.154  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.300  -9.713   8.233  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.216  -7.610   3.403  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.712  -6.552   2.517  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.622  -6.009   1.581  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.370  -6.681   1.288  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.981  -7.004   1.768  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.769  -8.009   0.651  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.532  -7.564  -0.664  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.837  -9.391   0.913  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.340  -8.491  -1.703  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.648 -10.319  -0.127  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.391  -9.870  -1.434  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.457  -8.182   3.066  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.004  -5.713   3.149  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.455  -6.119   1.340  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.692  -7.412   2.488  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.495  -6.504  -0.878  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.046  -9.740   1.913  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.150  -8.144  -2.709  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.707 -11.379   0.078  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.246 -10.584  -2.234  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.811  -4.760   1.157  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.146  -3.946   0.411  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.510  -2.852  -0.431  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.736  -2.743  -0.509  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.679  -4.307   1.434  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.759  -4.573  -0.235  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.821  -3.463   1.119  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.327  -2.036  -1.063  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.038  -0.982  -2.006  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.894   0.227  -1.832  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.084   0.056  -1.569  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.037  -1.563  -3.427  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.190  -0.561  -4.542  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.498  -0.174  -4.889  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.905  -0.012  -5.238  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.714   0.746  -5.929  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.686   0.899  -6.285  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.620   1.275  -6.638  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.320  -2.188  -0.914  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.060  -0.664  -1.812  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.708  -2.353  -3.521  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.017  -2.023  -3.568  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.340  -0.582  -4.349  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.917  -0.288  -4.974  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.721   1.044  -6.181  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.528   1.314  -6.819  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.774   1.984  -7.444  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.358   1.439  -1.984  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.086   2.718  -1.866  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.544   3.693  -2.914  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.638   3.654  -3.230  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.966   3.331  -0.443  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.598   4.730  -0.308  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.613   2.432   0.625  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.631   1.484  -2.236  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.135   2.530  -2.078  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.094   3.433  -0.207  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.082   5.449  -0.943  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.653   4.697  -0.574  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.506   5.080   0.719  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.514   2.888   1.610  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.671   2.287   0.404  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.114   1.467   0.654  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.377   4.581  -3.449  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.950   5.653  -4.364  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.676   6.969  -4.083  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.824   6.963  -3.641  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.228   5.264  -5.819  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.455   4.151  -6.223  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.349   4.568  -3.144  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.119   5.838  -4.252  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.288   5.039  -5.936  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.985   6.109  -6.464  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.614   3.417  -5.606  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.036   8.096  -4.397  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.552   9.456  -4.193  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.646  10.269  -5.497  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.087   9.901  -6.528  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.648  10.193  -3.192  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.729   9.680  -1.771  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.045   8.576  -1.368  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.596  10.306  -0.856  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.029   8.114  -0.043  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.682   9.844   0.469  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.893   8.748   0.875  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.976   8.279   2.143  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.086   8.021  -4.744  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.555   9.412  -3.769  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.385  10.126  -3.535  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.911  11.250  -3.178  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.702   8.087  -2.074  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.196  11.147  -1.168  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.560   7.271   0.278  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.349  10.320   1.174  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.696   8.679   2.652  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.313  11.423  -5.426  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.346  12.447  -6.482  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.956  13.041  -6.803  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.738  13.554  -7.901  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.315  13.543  -6.013  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.344  14.773  -6.935  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.029  14.724  -7.984  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.699  15.790  -6.581  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.823  11.614  -4.569  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.739  12.006  -7.399  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.318  13.118  -5.944  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.023  13.862  -5.010  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.010  12.954  -5.862  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.298  13.612  -5.913  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.318  12.962  -4.956  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.923  12.350  -3.957  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.134  15.111  -5.586  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.407  15.366  -4.271  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       0.984  15.208  -3.204  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.854  15.753  -4.300  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.253  12.480  -5.002  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.680  13.521  -6.931  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.108  15.595  -5.530  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.609  15.597  -6.396  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.348  15.848  -5.186  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.331  15.928  -3.430  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.633  13.144  -5.208  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.679  12.670  -4.310  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.730  13.410  -2.967  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.330  12.875  -2.040  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.992  12.812  -5.086  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.714  13.912  -6.102  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.225  13.746  -6.401  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.520  11.614  -4.104  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.836  13.060  -4.441  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.194  11.891  -5.625  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.893  14.888  -5.647  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.324  13.778  -6.995  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.791  14.717  -6.635  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.090  13.073  -7.248  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.100  14.586  -2.810  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.174  15.342  -1.539  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.343  14.648  -0.449  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.821  14.442   0.666  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.748  16.821  -1.710  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       3.862  17.606  -0.391  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.607  17.527  -2.774  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.560  14.980  -3.577  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.217  15.342  -1.217  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.709  16.857  -2.037  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.174  17.201   0.352  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       4.882  17.548  -0.008  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.602  18.652  -0.558  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.310  18.574  -2.859  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.661  17.479  -2.499  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.470  17.059  -3.749  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.130  14.207  -0.792  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.256  13.425   0.098  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.816  12.017   0.360  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.656  11.469   1.452  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.142  13.298  -0.524  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.757  14.558  -0.759  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.792  14.418  -1.726  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.158  13.929   1.061  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.065  12.755  -1.467  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.768  12.721   0.156  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.230  15.051  -1.416  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.527  11.448  -0.620  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.137  10.124  -0.522  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.368  10.122   0.398  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.448   9.307   1.314  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.460   9.657  -1.943  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.620  11.950  -1.494  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.411   9.436  -0.085  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.572   9.748  -2.568  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.264  10.259  -2.363  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.769   8.613  -1.932  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.296  11.069   0.224  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.474  11.216   1.088  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.084  11.537   2.537  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.746  11.071   3.466  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.402  12.308   0.526  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.174  11.870  -0.734  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.284  10.846  -0.472  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.591  10.464   0.650  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.937  10.357  -1.506  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.180  11.722  -0.545  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.017  10.269   1.121  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.807  13.193   0.290  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.125  12.599   1.290  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.481  11.455  -1.466  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.632  12.753  -1.180  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.715  10.659  -2.442  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.677   9.696  -1.331  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.987  12.271   2.752  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.427  12.505   4.084  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.916  11.214   4.751  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.985  11.097   5.976  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.313  13.551   3.963  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.498  12.667   1.958  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.209  12.909   4.729  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.711  14.471   3.534  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.511  13.174   3.329  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.908  13.769   4.952  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.465  10.225   3.970  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.043   8.926   4.479  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.246   8.036   4.809  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.273   7.437   5.881  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.107   8.270   3.460  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.466  10.353   2.965  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.484   9.073   5.406  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.327   8.975   3.175  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.657   7.973   2.571  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.650   7.389   3.906  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.283   8.008   3.959  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.526   7.254   4.243  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.159   7.749   5.550  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.489   6.944   6.418  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.545   7.323   3.075  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.910   6.906   1.732  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.758   6.416   3.377  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.866   7.028   0.541  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.189   8.524   3.086  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.268   6.206   4.400  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.899   8.352   2.980  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.534   5.889   1.799  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.061   7.541   1.526  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.244   6.713   4.306  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.436   5.377   3.459  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.505   6.489   2.587  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.296   6.993  -0.382  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.390   7.982   0.585  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.582   6.208   0.543  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.258   9.070   5.725  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.848   9.693   6.916  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.978   9.555   8.182  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.474   9.786   9.285  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.141  11.173   6.616  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.285  11.352   5.603  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.401  12.806   5.146  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.241  13.575   5.598  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.549  13.236   4.238  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.951   9.677   4.972  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.794   9.193   7.144  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.230  11.642   6.238  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.423  11.681   7.539  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.225  11.041   6.062  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.114  10.727   4.726  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.853  12.592   3.876  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.607  14.194   3.928  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.709   9.151   8.058  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.799   8.945   9.199  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.571   7.464   9.550  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.315   7.147  10.715  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.439   9.599   8.915  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.555  11.001   8.719  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.343   8.988   7.129  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.202   9.421  10.094  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.994   9.143   8.027  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.778   9.416   9.764  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.797  11.147   7.781  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.685   6.554   8.570  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.274   5.146   8.698  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.408   4.127   8.606  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.248   3.000   9.076  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.211   4.823   7.638  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.952   5.686   7.784  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.207   5.725   9.440  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.689   4.007   9.590  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.872   6.896   7.633  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.816   4.997   9.672  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.647   4.982   6.651  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.928   3.773   7.723  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.202   6.709   7.502  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.206   5.331   7.069  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.071   3.894  10.480  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.113   3.732   8.710  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.561   3.360   9.671  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.565   4.490   8.050  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.726   3.602   8.039  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.305   3.476   9.465  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.843   4.440  10.015  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.739   4.123   7.013  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.846   3.111   6.768  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.580   1.994   6.341  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.093   3.451   7.035  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.674   5.429   7.683  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.394   2.616   7.711  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.236   4.299   6.061  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.146   5.073   7.355  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.308   4.373   7.386  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.826   2.779   6.867  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.151   2.296  10.080  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.473   2.015  11.488  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.279   2.084  12.453  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.482   1.894  13.652  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.734   1.534   9.553  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.866   1.001  11.551  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.227   2.716  11.847  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.053   2.337  11.972  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.842   2.460  12.800  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.531   1.156  13.548  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.408   0.103  12.924  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.668   2.863  11.895  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.333   3.052  12.595  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.435   1.974  12.742  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.972   4.328  13.069  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.187   2.176  13.361  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.724   4.527  13.686  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.169   3.452  13.832  1.00  0.00           C  
ATOM   1301  H   PHE A 465       5.947   2.462  10.972  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       4.998   3.255  13.531  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       3.930   3.801  11.414  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.548   2.114  11.113  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       1.693   0.986  12.389  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.649   5.163  12.949  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.498   1.349  13.478  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       0.451   5.510  14.045  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.128   3.605  14.306  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.399   1.219  14.874  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.157   0.045  15.717  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.671  -0.349  15.698  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.794   0.485  15.925  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.669   0.333  17.139  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.682  -0.922  18.028  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.286  -0.680  19.418  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.468   0.440  19.883  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.633  -1.727  20.139  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.459   2.119  15.326  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.729  -0.788  15.316  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.689   0.712  17.071  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.045   1.101  17.600  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.664  -1.294  18.156  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.266  -1.697  17.532  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       5.495  -2.663  19.788  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       6.028  -1.569  21.054  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.384  -1.632  15.450  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.025  -2.186  15.353  1.00  0.00           C  
ATOM   1329  C   ILE A 467       1.008  -3.652  15.811  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.893  -4.433  15.450  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.474  -1.967  13.918  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.065  -2.059  13.916  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.105  -2.916  12.880  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.713  -1.668  12.581  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.154  -2.287  15.312  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.392  -1.625  16.043  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.728  -0.949  13.623  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.375  -3.071  14.176  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.445  -1.371  14.672  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.192  -2.895  12.960  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.748  -3.937  13.025  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.833  -2.593  11.878  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.798  -1.666  12.692  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.385  -0.670  12.293  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.447  -2.378  11.800  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.033  -4.030  16.647  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.075  -5.380  17.217  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.090  -5.687  18.162  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.086  -5.265  19.320  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.656  -3.345  16.925  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.006  -5.479  17.774  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.070  -6.114  16.409  1.00  0.00           H  
ATOM   1353  N   MET A 469       2.087  -6.418  17.652  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.336  -6.798  18.339  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.584  -6.575  17.453  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.643  -7.155  17.700  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.237  -8.258  18.830  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.089  -8.482  19.826  1.00  0.00           C  
ATOM   1359  SD  MET A 469       1.977 -10.159  20.509  1.00  0.00           S  
ATOM   1360  CE  MET A 469       3.420 -10.159  21.605  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.993  -6.688  16.682  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.470  -6.157  19.212  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.102  -8.921  17.973  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.172  -8.526  19.322  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.188  -7.772  20.648  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.147  -8.270  19.321  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       3.461 -11.099  22.157  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       4.337 -10.056  21.024  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       3.350  -9.335  22.316  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.466  -5.750  16.404  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.482  -5.541  15.354  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.498  -4.093  14.817  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.764  -3.233  15.311  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.276  -6.598  14.245  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.887  -6.555  13.580  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.835  -7.535  12.402  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.396  -7.705  11.895  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.321  -8.724  10.815  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.580  -5.271  16.278  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.472  -5.706  15.784  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       6.044  -6.473  13.480  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.418  -7.589  14.682  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       3.129  -6.836  14.312  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.674  -5.549  13.216  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.462  -7.143  11.596  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.220  -8.504  12.721  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.751  -7.999  12.729  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.045  -6.738  11.524  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.422  -8.695  10.345  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.026  -8.553  10.112  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.463  -9.657  11.180  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.337  -3.812  13.810  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.453  -2.501  13.147  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.318  -2.625  11.624  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.876  -3.542  11.018  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.783  -1.820  13.514  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.812  -1.342  14.973  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.133  -0.638  15.307  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.161  -0.198  16.714  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.723   0.957  17.205  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.178   1.889  16.449  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.827   1.193  18.495  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.909  -4.563  13.451  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.645  -1.863  13.492  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.609  -2.511  13.336  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.922  -0.950  12.868  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.993  -0.642  15.135  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.687  -2.194  15.642  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.955  -1.336  15.139  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.277   0.214  14.640  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.569  -0.847  17.372  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.066   1.745  15.451  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.880   2.763  16.851  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.239   0.508  19.110  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.486   2.057  18.887  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.581  -1.692  11.014  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.380  -1.588   9.565  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.643  -1.095   8.843  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.489  -0.421   9.429  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.216  -0.616   9.264  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.835  -1.001   9.829  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.780   0.008   9.354  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.424  -2.411   9.392  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.157  -0.982  11.599  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.137  -2.578   9.172  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.482   0.370   9.648  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.120  -0.527   8.180  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.869  -0.972  10.918  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.068   1.015   9.651  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.683  -0.030   8.268  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.816  -0.227   9.808  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.396  -2.606   9.692  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.506  -2.510   8.309  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.069  -3.138   9.879  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.722  -1.361   7.539  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.711  -0.785   6.615  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.982  -0.208   5.386  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.005  -0.796   4.928  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.749  -1.864   6.251  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.850  -1.353   5.302  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.877  -2.429   4.920  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.712  -2.882   6.126  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.807  -3.806   5.725  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.989  -1.938   7.135  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.232   0.032   7.114  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.210  -2.218   7.174  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.241  -2.703   5.778  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.393  -0.997   4.379  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.373  -0.519   5.771  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.359  -3.285   4.483  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.541  -2.007   4.163  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      12.139  -1.998   6.609  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      11.056  -3.375   6.850  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.343  -4.102   6.528  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.443  -4.633   5.272  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      13.444  -3.355   5.082  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.426   0.930   4.851  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.802   1.615   3.706  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.900   2.146   2.779  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.880   2.710   3.264  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.888   2.779   4.162  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.126   3.361   2.965  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.877   2.347   5.236  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.254   1.361   5.258  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.195   0.885   3.168  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.504   3.575   4.583  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.829   3.770   2.243  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.539   2.582   2.483  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.469   4.164   3.298  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.182   3.160   5.436  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.316   1.478   4.895  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.390   2.103   6.165  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.753   1.966   1.461  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.801   2.287   0.484  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.219   2.556  -0.917  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.166   2.026  -1.272  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.824   1.133   0.495  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.158   1.465  -0.196  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      12.268   0.447   0.110  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.266  -0.274   1.102  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      13.279   0.353  -0.727  1.00  0.00           N  
ATOM   1482  H   GLN A 475       6.930   1.474   1.121  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.305   3.200   0.809  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.041   0.891   1.535  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.385   0.250   0.029  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.998   1.504  -1.273  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.506   2.445   0.133  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.284   0.911  -1.576  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      14.014  -0.305  -0.523  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.896   3.395  -1.713  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.472   3.771  -3.072  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.446   2.600  -4.068  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.280   1.695  -4.033  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.418   4.852  -3.641  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.326   6.261  -3.029  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.335   7.158  -3.754  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.929   6.870  -3.195  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.742   3.815  -1.353  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.455   4.160  -3.021  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.446   4.494  -3.547  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.212   4.957  -4.707  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.579   6.219  -1.969  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.341   6.755  -3.637  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.088   7.204  -4.817  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.307   8.163  -3.338  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.921   7.892  -2.813  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.639   6.873  -4.246  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.208   6.289  -2.631  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.574   2.722  -5.076  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.531   1.847  -6.262  1.00  0.00           C  
ATOM   1511  C   LYS A 477       8.814   1.925  -7.120  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.095   1.008  -7.894  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.253   2.175  -7.065  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.121   1.342  -8.355  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       4.704   1.366  -8.938  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       4.670   0.498 -10.204  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.307   0.419 -10.780  1.00  0.00           N  
ATOM   1518  H   LYS A 477       6.922   3.500  -5.036  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.462   0.813  -5.921  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.391   1.985  -6.424  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.256   3.233  -7.333  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       6.811   1.735  -9.104  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.394   0.307  -8.148  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.001   0.969  -8.204  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       4.425   2.392  -9.185  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       5.354   0.927 -10.943  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.021  -0.509  -9.958  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.300  -0.097 -11.648  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       2.659  -0.027 -10.146  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       2.942   1.352 -10.978  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.648   2.959  -6.940  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.974   3.046  -7.570  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.867   1.856  -7.178  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.515   1.262  -8.033  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.625   4.397  -7.227  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.694   4.771  -8.265  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.284   6.156  -7.974  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      13.972   6.710  -9.155  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      13.398   7.372 -10.158  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      12.102   7.581 -10.211  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      14.129   7.844 -11.144  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.357   3.696  -6.316  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      10.826   3.009  -8.651  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.856   5.172  -7.242  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.063   4.363  -6.229  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.495   4.031  -8.264  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      12.228   4.779  -9.253  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.488   6.835  -7.663  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.987   6.072  -7.144  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.972   6.579  -9.198  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      11.499   7.230  -9.488  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      11.697   8.105 -10.990  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      15.128   7.712 -11.155  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      13.685   8.345 -11.898  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.809   1.413  -5.921  1.00  0.00           N  
ATOM   1556  CA  SER A 479      12.553   0.241  -5.428  1.00  0.00           C  
ATOM   1557  C   SER A 479      11.992  -1.111  -5.920  1.00  0.00           C  
ATOM   1558  O   SER A 479      12.650  -2.144  -5.787  1.00  0.00           O  
ATOM   1559  CB  SER A 479      12.591   0.264  -3.896  1.00  0.00           C  
ATOM   1560  OG  SER A 479      13.042   1.521  -3.393  1.00  0.00           O  
ATOM   1561  H   SER A 479      11.256   1.924  -5.244  1.00  0.00           H  
ATOM   1562  HA  SER A 479      13.582   0.298  -5.783  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      11.588   0.071  -3.511  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      13.255  -0.527  -3.544  1.00  0.00           H  
ATOM   1565  HG  SER A 479      13.896   1.753  -3.811  1.00  0.00           H  
ATOM   1566  N   LYS A 480      10.800  -1.118  -6.533  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      10.210  -2.278  -7.221  1.00  0.00           C  
ATOM   1568  C   LYS A 480      10.712  -2.414  -8.682  1.00  0.00           C  
ATOM   1569  O   LYS A 480      10.442  -3.422  -9.338  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       8.672  -2.137  -7.127  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       7.847  -3.418  -7.358  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       8.022  -4.513  -6.293  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       7.619  -4.024  -4.893  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       7.698  -5.115  -3.888  1.00  0.00           N  
ATOM   1575  H   LYS A 480      10.295  -0.244  -6.596  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      10.518  -3.182  -6.697  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       8.406  -1.732  -6.149  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       8.347  -1.407  -7.867  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       6.793  -3.138  -7.383  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       8.089  -3.836  -8.334  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       7.390  -5.357  -6.572  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       9.057  -4.856  -6.284  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       8.282  -3.206  -4.597  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       6.599  -3.630  -4.934  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       7.492  -4.757  -2.961  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       7.041  -5.853  -4.096  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       8.626  -5.515  -3.858  1.00  0.00           H  
ATOM   1588  N   ASN A 481      11.449  -1.415  -9.193  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      11.850  -1.282 -10.605  1.00  0.00           C  
ATOM   1590  C   ASN A 481      13.334  -0.894 -10.819  1.00  0.00           C  
ATOM   1591  O   ASN A 481      13.841  -1.002 -11.938  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      10.931  -0.243 -11.273  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       9.491  -0.732 -11.396  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       9.141  -1.457 -12.320  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       8.617  -0.357 -10.479  1.00  0.00           N  
ATOM   1596  H   ASN A 481      11.627  -0.624  -8.589  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      11.707  -2.237 -11.114  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      10.960   0.690 -10.707  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      11.297  -0.032 -12.279  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       8.903   0.223  -9.697  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       7.671  -0.693 -10.557  1.00  0.00           H  
ATOM   1602  N   ASP A 482      14.046  -0.476  -9.768  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      15.436   0.005  -9.782  1.00  0.00           C  
ATOM   1604  C   ASP A 482      16.072  -0.142  -8.383  1.00  0.00           C  
ATOM   1605  O   ASP A 482      15.376  -0.323  -7.383  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      15.453   1.467 -10.280  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      16.854   2.051 -10.539  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      17.827   1.277 -10.713  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      16.965   3.298 -10.580  1.00  0.00           O  
ATOM   1610  H   ASP A 482      13.559  -0.354  -8.889  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      16.012  -0.605 -10.481  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      14.891   1.529 -11.214  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      14.938   2.088  -9.543  1.00  0.00           H  
ATOM   1614  N   SER A 483      17.401  -0.083  -8.300  1.00  0.00           N  
ATOM   1615  CA  SER A 483      18.173  -0.420  -7.090  1.00  0.00           C  
ATOM   1616  C   SER A 483      19.538   0.290  -6.957  1.00  0.00           C  
ATOM   1617  O   SER A 483      20.236   0.094  -5.956  1.00  0.00           O  
ATOM   1618  CB  SER A 483      18.347  -1.949  -7.005  1.00  0.00           C  
ATOM   1619  OG  SER A 483      19.071  -2.467  -8.119  1.00  0.00           O  
ATOM   1620  H   SER A 483      17.909   0.086  -9.165  1.00  0.00           H  
ATOM   1621  HA  SER A 483      17.599  -0.112  -6.214  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      18.872  -2.200  -6.081  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      17.360  -2.414  -6.970  1.00  0.00           H  
ATOM   1624  HG  SER A 483      19.142  -3.439  -8.025  1.00  0.00           H  
ATOM   1625  N   LYS A 484      19.937   1.137  -7.917  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      21.202   1.889  -7.857  1.00  0.00           C  
ATOM   1627  C   LYS A 484      21.222   2.934  -6.717  1.00  0.00           C  
ATOM   1628  O   LYS A 484      20.214   3.585  -6.431  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      21.515   2.494  -9.240  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      20.560   3.623  -9.665  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      20.806   4.033 -11.122  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      19.834   5.150 -11.522  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      20.020   5.560 -12.938  1.00  0.00           N  
ATOM   1634  H   LYS A 484      19.331   1.297  -8.710  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      21.994   1.171  -7.637  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      22.533   2.885  -9.230  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      21.474   1.693  -9.982  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      19.530   3.289  -9.559  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      20.716   4.491  -9.022  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      21.835   4.380 -11.232  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      20.649   3.166 -11.768  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      18.811   4.794 -11.372  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      19.992   6.008 -10.862  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      19.373   6.296 -13.186  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      20.956   5.905 -13.098  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      19.859   4.783 -13.564  1.00  0.00           H  
ATOM   1647  N   SER A 485      22.374   3.106  -6.066  1.00  0.00           N  
ATOM   1648  CA  SER A 485      22.566   3.976  -4.894  1.00  0.00           C  
ATOM   1649  C   SER A 485      24.066   4.197  -4.594  1.00  0.00           C  
ATOM   1650  O   SER A 485      24.931   3.521  -5.164  1.00  0.00           O  
ATOM   1651  CB  SER A 485      21.847   3.377  -3.669  1.00  0.00           C  
ATOM   1652  OG  SER A 485      21.737   4.328  -2.617  1.00  0.00           O  
ATOM   1653  H   SER A 485      23.180   2.574  -6.367  1.00  0.00           H  
ATOM   1654  HA  SER A 485      22.124   4.953  -5.095  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      20.843   3.061  -3.953  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      22.398   2.500  -3.321  1.00  0.00           H  
ATOM   1657  HG  SER A 485      21.255   3.918  -1.869  1.00  0.00           H  
ATOM   1658  N   GLY A 486      24.384   5.140  -3.699  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      25.744   5.459  -3.245  1.00  0.00           C  
ATOM   1660  C   GLY A 486      25.780   6.312  -1.965  1.00  0.00           C  
ATOM   1661  O   GLY A 486      24.740   6.855  -1.570  1.00  0.00           O  
ATOM   1662  H   GLY A 486      23.619   5.614  -3.230  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      26.293   4.531  -3.077  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      26.269   6.001  -4.033  1.00  0.00           H  
ATOM   1665  N   PRO A 487      26.953   6.442  -1.313  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      27.119   7.200  -0.074  1.00  0.00           C  
ATOM   1667  C   PRO A 487      27.093   8.715  -0.328  1.00  0.00           C  
ATOM   1668  O   PRO A 487      27.436   9.192  -1.409  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      28.465   6.744   0.495  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      29.275   6.407  -0.756  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      28.219   5.826  -1.697  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      26.326   6.942   0.630  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      28.946   7.515   1.098  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      28.320   5.839   1.088  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      29.689   7.321  -1.185  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      30.068   5.689  -0.545  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      28.473   6.053  -2.733  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      28.155   4.747  -1.551  1.00  0.00           H  
ATOM   1679  N   SER A 488      26.704   9.483   0.692  1.00  0.00           N  
ATOM   1680  CA  SER A 488      26.611  10.955   0.646  1.00  0.00           C  
ATOM   1681  C   SER A 488      27.946  11.681   0.928  1.00  0.00           C  
ATOM   1682  O   SER A 488      28.032  12.905   0.794  1.00  0.00           O  
ATOM   1683  CB  SER A 488      25.518  11.416   1.627  1.00  0.00           C  
ATOM   1684  OG  SER A 488      25.720  10.886   2.937  1.00  0.00           O  
ATOM   1685  H   SER A 488      26.419   9.050   1.562  1.00  0.00           H  
ATOM   1686  HA  SER A 488      26.300  11.263  -0.353  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      25.503  12.507   1.667  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      24.551  11.075   1.254  1.00  0.00           H  
ATOM   1689  HG  SER A 488      25.008  11.215   3.523  1.00  0.00           H  
ATOM   1690  N   SER A 489      29.006  10.939   1.268  1.00  0.00           N  
ATOM   1691  CA  SER A 489      30.343  11.440   1.632  1.00  0.00           C  
ATOM   1692  C   SER A 489      31.445  10.454   1.198  1.00  0.00           C  
ATOM   1693  O   SER A 489      31.228   9.236   1.169  1.00  0.00           O  
ATOM   1694  CB  SER A 489      30.448  11.658   3.155  1.00  0.00           C  
ATOM   1695  OG  SER A 489      29.615  12.716   3.619  1.00  0.00           O  
ATOM   1696  H   SER A 489      28.870   9.938   1.300  1.00  0.00           H  
ATOM   1697  HA  SER A 489      30.528  12.394   1.137  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      30.181  10.731   3.666  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      31.484  11.898   3.404  1.00  0.00           H  
ATOM   1700  HG  SER A 489      29.718  12.796   4.590  1.00  0.00           H  
ATOM   1701  N   GLY A 490      32.639  10.972   0.876  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      33.814  10.185   0.464  1.00  0.00           C  
ATOM   1703  C   GLY A 490      35.028  11.054   0.138  1.00  0.00           C  
ATOM   1704  O   GLY A 490      35.667  11.558   1.087  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      35.325  11.233  -1.064  1.00  0.00           O  
ATOM   1706  H   GLY A 490      32.756  11.976   0.932  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      34.092   9.499   1.265  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      33.564   9.591  -0.416  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 376     -20.297 -20.575  -9.741  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -21.019 -21.859  -9.597  1.00  0.00           C  
ATOM      3  C   GLY A 376     -22.414 -21.657  -9.024  1.00  0.00           C  
ATOM      4  O   GLY A 376     -22.976 -20.565  -9.100  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -20.804 -19.961 -10.359  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -20.207 -20.122  -8.843  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -19.377 -20.731 -10.121  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -21.113 -22.335 -10.573  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -20.459 -22.518  -8.935  1.00  0.00           H  
ATOM     10  N   SER A 377     -22.991 -22.695  -8.418  1.00  0.00           N  
ATOM     11  CA  SER A 377     -24.340 -22.658  -7.815  1.00  0.00           C  
ATOM     12  C   SER A 377     -24.429 -21.804  -6.531  1.00  0.00           C  
ATOM     13  O   SER A 377     -25.517 -21.403  -6.116  1.00  0.00           O  
ATOM     14  CB  SER A 377     -24.817 -24.094  -7.543  1.00  0.00           C  
ATOM     15  OG  SER A 377     -23.867 -24.826  -6.774  1.00  0.00           O  
ATOM     16  H   SER A 377     -22.498 -23.579  -8.364  1.00  0.00           H  
ATOM     17  HA  SER A 377     -25.037 -22.213  -8.528  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -25.775 -24.066  -7.021  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -24.964 -24.600  -8.500  1.00  0.00           H  
ATOM     20  HG  SER A 377     -24.214 -25.730  -6.619  1.00  0.00           H  
ATOM     21  N   SER A 378     -23.289 -21.460  -5.926  1.00  0.00           N  
ATOM     22  CA  SER A 378     -23.154 -20.501  -4.817  1.00  0.00           C  
ATOM     23  C   SER A 378     -23.140 -19.021  -5.267  1.00  0.00           C  
ATOM     24  O   SER A 378     -23.072 -18.118  -4.425  1.00  0.00           O  
ATOM     25  CB  SER A 378     -21.875 -20.844  -4.036  1.00  0.00           C  
ATOM     26  OG  SER A 378     -20.740 -20.916  -4.897  1.00  0.00           O  
ATOM     27  H   SER A 378     -22.427 -21.859  -6.272  1.00  0.00           H  
ATOM     28  HA  SER A 378     -24.000 -20.614  -4.138  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -21.707 -20.094  -3.261  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -22.013 -21.812  -3.549  1.00  0.00           H  
ATOM     31  HG  SER A 378     -19.949 -21.126  -4.358  1.00  0.00           H  
ATOM     32  N   GLY A 379     -23.220 -18.755  -6.580  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -23.184 -17.419  -7.193  1.00  0.00           C  
ATOM     34  C   GLY A 379     -21.832 -17.075  -7.823  1.00  0.00           C  
ATOM     35  O   GLY A 379     -20.974 -17.938  -8.019  1.00  0.00           O  
ATOM     36  H   GLY A 379     -23.268 -19.545  -7.212  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -23.924 -17.377  -7.992  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -23.424 -16.654  -6.453  1.00  0.00           H  
ATOM     39  N   SER A 380     -21.661 -15.800  -8.173  1.00  0.00           N  
ATOM     40  CA  SER A 380     -20.485 -15.193  -8.831  1.00  0.00           C  
ATOM     41  C   SER A 380     -20.590 -13.653  -8.805  1.00  0.00           C  
ATOM     42  O   SER A 380     -21.665 -13.097  -8.570  1.00  0.00           O  
ATOM     43  CB  SER A 380     -20.361 -15.672 -10.293  1.00  0.00           C  
ATOM     44  OG  SER A 380     -19.858 -16.999 -10.379  1.00  0.00           O  
ATOM     45  H   SER A 380     -22.419 -15.160  -7.974  1.00  0.00           H  
ATOM     46  HA  SER A 380     -19.577 -15.470  -8.295  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -21.339 -15.616 -10.775  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -19.678 -15.017 -10.836  1.00  0.00           H  
ATOM     49  HG  SER A 380     -20.244 -17.505  -9.636  1.00  0.00           H  
ATOM     50  N   SER A 381     -19.487 -12.941  -9.062  1.00  0.00           N  
ATOM     51  CA  SER A 381     -19.419 -11.466  -8.988  1.00  0.00           C  
ATOM     52  C   SER A 381     -20.138 -10.726 -10.137  1.00  0.00           C  
ATOM     53  O   SER A 381     -20.263  -9.498 -10.101  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.946 -11.020  -8.930  1.00  0.00           C  
ATOM     55  OG  SER A 381     -17.229 -11.709  -7.911  1.00  0.00           O  
ATOM     56  H   SER A 381     -18.606 -13.425  -9.183  1.00  0.00           H  
ATOM     57  HA  SER A 381     -19.895 -11.139  -8.063  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -17.476 -11.218  -9.896  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -17.906  -9.946  -8.739  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.309 -11.376  -7.890  1.00  0.00           H  
ATOM     61  N   GLY A 382     -20.596 -11.448 -11.173  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -21.483 -10.941 -12.238  1.00  0.00           C  
ATOM     63  C   GLY A 382     -20.881  -9.868 -13.153  1.00  0.00           C  
ATOM     64  O   GLY A 382     -21.630  -9.222 -13.886  1.00  0.00           O  
ATOM     65  H   GLY A 382     -20.438 -12.445 -11.140  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -21.794 -11.776 -12.866  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -22.365 -10.502 -11.770  1.00  0.00           H  
ATOM     68  N   LEU A 383     -19.561  -9.640 -13.070  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -18.810  -8.530 -13.689  1.00  0.00           C  
ATOM     70  C   LEU A 383     -19.249  -7.146 -13.141  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.915  -6.112 -13.725  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -18.825  -8.621 -15.240  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -17.959  -9.740 -15.863  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -18.459 -11.165 -15.571  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -17.910  -9.540 -17.386  1.00  0.00           C  
ATOM     76  H   LEU A 383     -19.047 -10.252 -12.453  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -17.769  -8.629 -13.374  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -19.847  -8.709 -15.605  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -18.436  -7.680 -15.629  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -16.941  -9.648 -15.479  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -18.315 -11.409 -14.521  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -19.516 -11.251 -15.827  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -17.889 -11.885 -16.159  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -17.261 -10.292 -17.839  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -18.911  -9.629 -17.809  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.508  -8.553 -17.620  1.00  0.00           H  
ATOM     87  N   THR A 384     -19.976  -7.109 -12.012  1.00  0.00           N  
ATOM     88  CA  THR A 384     -20.498  -5.882 -11.378  1.00  0.00           C  
ATOM     89  C   THR A 384     -19.405  -5.112 -10.638  1.00  0.00           C  
ATOM     90  O   THR A 384     -19.397  -3.882 -10.665  1.00  0.00           O  
ATOM     91  CB  THR A 384     -21.658  -6.240 -10.435  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -22.621  -6.972 -11.165  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -22.357  -5.005  -9.860  1.00  0.00           C  
ATOM     94  H   THR A 384     -20.236  -7.993 -11.589  1.00  0.00           H  
ATOM     95  HA  THR A 384     -20.888  -5.224 -12.153  1.00  0.00           H  
ATOM     96  HB  THR A 384     -21.284  -6.855  -9.612  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -23.310  -7.274 -10.547  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -23.221  -5.310  -9.269  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -21.676  -4.458  -9.208  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -22.686  -4.350 -10.668  1.00  0.00           H  
ATOM    101  N   GLN A 385     -18.456  -5.814 -10.013  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -17.357  -5.210  -9.254  1.00  0.00           C  
ATOM    103  C   GLN A 385     -16.203  -4.812 -10.196  1.00  0.00           C  
ATOM    104  O   GLN A 385     -15.165  -5.473 -10.261  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -16.945  -6.155  -8.109  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -15.993  -5.479  -7.103  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -15.638  -6.375  -5.910  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -15.524  -7.592  -6.005  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -15.453  -5.813  -4.732  1.00  0.00           N  
ATOM    110  H   GLN A 385     -18.515  -6.821 -10.043  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -17.725  -4.290  -8.790  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -17.842  -6.465  -7.570  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.471  -7.048  -8.523  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -15.066  -5.189  -7.597  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.470  -4.571  -6.731  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -15.539  -4.814  -4.619  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -15.221  -6.407  -3.950  1.00  0.00           H  
ATOM    118  N   GLN A 386     -16.397  -3.717 -10.939  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -15.408  -3.132 -11.862  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.193  -1.621 -11.615  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.531  -0.938 -12.397  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -15.809  -3.439 -13.318  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -15.716  -4.939 -13.653  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -16.003  -5.263 -15.126  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -16.543  -4.474 -15.896  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -15.621  -6.436 -15.592  1.00  0.00           N  
ATOM    127  H   GLN A 386     -17.320  -3.295 -10.919  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -14.433  -3.586 -11.671  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -16.826  -3.085 -13.496  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -15.136  -2.906 -13.992  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -14.710  -5.286 -13.417  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -16.415  -5.501 -13.035  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -15.151  -7.096 -14.992  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -15.791  -6.641 -16.564  1.00  0.00           H  
ATOM    135  N   SER A 387     -15.705  -1.095 -10.502  1.00  0.00           N  
ATOM    136  CA  SER A 387     -15.477   0.269 -10.007  1.00  0.00           C  
ATOM    137  C   SER A 387     -15.535   0.268  -8.467  1.00  0.00           C  
ATOM    138  O   SER A 387     -16.373  -0.411  -7.863  1.00  0.00           O  
ATOM    139  CB  SER A 387     -16.474   1.265 -10.630  1.00  0.00           C  
ATOM    140  OG  SER A 387     -17.837   0.917 -10.401  1.00  0.00           O  
ATOM    141  H   SER A 387     -16.246  -1.691  -9.893  1.00  0.00           H  
ATOM    142  HA  SER A 387     -14.475   0.585 -10.300  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -16.282   2.258 -10.218  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -16.295   1.306 -11.706  1.00  0.00           H  
ATOM    145  HG  SER A 387     -18.410   1.578 -10.842  1.00  0.00           H  
ATOM    146  N   ILE A 388     -14.606   0.982  -7.817  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -14.352   0.922  -6.364  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.903   2.283  -5.811  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.242   3.060  -6.506  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -13.325  -0.189  -5.995  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -11.859   0.053  -6.442  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -13.789  -1.600  -6.413  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.596   0.166  -7.952  1.00  0.00           C  
ATOM    154  H   ILE A 388     -13.981   1.569  -8.355  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.291   0.679  -5.863  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.295  -0.209  -4.905  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -11.485   0.957  -5.962  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.254  -0.772  -6.066  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -14.782  -1.795  -6.007  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -13.821  -1.702  -7.498  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -13.101  -2.346  -6.013  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.522   0.198  -8.130  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -12.007  -0.692  -8.481  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -12.025   1.087  -8.345  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.227   2.564  -4.543  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.866   3.803  -3.837  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.431   3.772  -3.312  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.224   3.806  -2.099  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.762   1.878  -4.028  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.953   4.652  -4.515  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -14.534   3.949  -2.988  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.460   3.649  -4.225  1.00  0.00           N  
ATOM    173  CA  ALA A 390     -10.001   3.551  -4.023  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.533   2.235  -3.365  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.527   1.668  -3.793  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.479   4.792  -3.278  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.787   3.606  -5.186  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.543   3.562  -5.015  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.775   5.697  -3.810  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.870   4.831  -2.262  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.390   4.762  -3.223  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.262   1.727  -2.367  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.010   0.454  -1.694  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.301  -0.739  -2.626  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.404  -0.869  -3.163  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.872   0.404  -0.425  1.00  0.00           C  
ATOM    187  H   ALA A 391     -11.061   2.270  -2.065  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.961   0.409  -1.395  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.566   1.188   0.267  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.924   0.534  -0.682  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.749  -0.559   0.068  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.302  -1.606  -2.814  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.340  -2.781  -3.694  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.885  -2.480  -5.124  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.987  -3.343  -5.994  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.413  -1.384  -2.374  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.665  -3.539  -3.296  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.355  -3.176  -3.743  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.392  -1.269  -5.380  1.00  0.00           N  
ATOM    200  CA  SER A 393      -7.954  -0.816  -6.704  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.544  -1.315  -7.082  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.755  -1.729  -6.228  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.002   0.715  -6.733  1.00  0.00           C  
ATOM    204  OG  SER A 393      -7.756   1.215  -8.036  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.291  -0.627  -4.603  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.651  -1.185  -7.457  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -8.984   1.057  -6.401  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.252   1.101  -6.045  1.00  0.00           H  
ATOM    209  HG  SER A 393      -7.416   2.129  -7.929  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.209  -1.243  -8.374  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.869  -1.516  -8.912  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.343  -0.357  -9.787  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.293  -0.480 -10.420  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.863  -2.872  -9.641  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.068  -4.049  -8.673  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.963  -5.398  -9.386  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -3.884  -5.929  -9.622  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -6.070  -6.010  -9.761  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.897  -0.867  -9.012  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.161  -1.576  -8.084  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.643  -2.882 -10.405  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.899  -3.008 -10.134  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.308  -4.005  -7.890  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.047  -3.971  -8.198  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -6.972  -5.593  -9.586  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -5.990  -6.897 -10.235  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.041   0.787  -9.810  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.533   2.037 -10.390  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.366   2.623  -9.567  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.133   2.246  -8.416  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.677   3.064 -10.497  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.365   3.059 -11.867  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.231   4.316 -12.060  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.418   5.625 -12.150  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -5.718   5.772 -13.455  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.887   0.853  -9.262  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.138   1.829 -11.386  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.427   2.879  -9.730  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.273   4.056 -10.303  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -5.614   3.009 -12.654  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -6.996   2.172 -11.941  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.834   4.200 -12.964  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.919   4.392 -11.217  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.107   6.464 -12.019  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -5.692   5.668 -11.330  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -5.204   6.642 -13.490  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -5.060   5.021 -13.611  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -6.377   5.775 -14.222  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.664   3.596 -10.153  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.555   4.310  -9.519  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.361   5.719 -10.101  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.933   6.060 -11.143  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.273   3.457  -9.582  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.319   3.329 -10.992  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.417   2.259 -11.054  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.310   2.229 -10.176  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       1.417   1.436 -11.998  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.921   3.889 -11.084  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.823   4.448  -8.472  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.476   3.897  -8.925  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.499   2.459  -9.207  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.475   3.065 -11.693  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.739   4.289 -11.298  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.579   6.544  -9.399  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.325   7.956  -9.701  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.052   8.222 -10.337  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.666   7.296 -10.884  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.083   6.160  -8.600  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.091   8.355 -10.365  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.358   8.495  -8.759  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.532   9.483 -10.299  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.765   9.912 -10.961  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.031   9.424 -10.235  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.964   8.784  -9.186  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.669  11.444 -11.016  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.855  11.793  -9.773  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.870  10.628  -9.677  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.788   9.529 -11.983  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.642  11.935 -11.007  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.109  11.739 -11.906  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.507  11.799  -8.899  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.343  12.749  -9.878  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.634  10.435  -8.631  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.041  10.867 -10.227  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.201   9.733 -10.804  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.509   9.380 -10.240  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.675   9.937  -8.813  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.478  11.130  -8.563  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.622   9.886 -11.176  1.00  0.00           C  
ATOM    290  CG  GLU A 399       9.041   9.484 -10.746  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.244   7.962 -10.764  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       9.586   7.408 -11.835  1.00  0.00           O  
ATOM    293  OE2 GLU A 399       9.067   7.317  -9.704  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.193  10.266 -11.663  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.565   8.291 -10.198  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.444   9.497 -12.179  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.573  10.975 -11.228  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.752   9.950 -11.431  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.249   9.877  -9.749  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.024   9.054  -7.869  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.207   9.369  -6.445  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.934   9.247  -5.599  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.010   9.365  -4.378  1.00  0.00           O  
ATOM    304  H   GLY A 400       7.186   8.099  -8.162  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.947   8.696  -6.021  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.573  10.391  -6.345  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.770   9.022  -6.219  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.464   9.006  -5.549  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.959   7.602  -5.160  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.891   7.487  -4.556  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.466   9.725  -6.462  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.776   8.962  -7.232  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.535   9.576  -4.627  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.893  10.659  -6.824  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.218   9.086  -7.309  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.552   9.937  -5.907  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.711   6.547  -5.496  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.264   5.152  -5.408  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.085   4.381  -4.360  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.316   4.320  -4.441  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.342   4.515  -6.808  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.680   5.381  -7.884  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.654   6.015  -7.672  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.272   5.481  -9.058  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.592   6.726  -5.955  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.217   5.126  -5.104  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.390   4.357  -7.069  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.851   3.543  -6.793  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.108   4.956  -9.259  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.866   6.104  -9.743  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.395   3.815  -3.364  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.953   3.234  -2.141  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.566   1.761  -1.978  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.397   1.403  -2.142  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.406   3.973  -0.895  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.412   5.510  -0.889  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       2.945   6.000   0.485  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.799   6.070  -1.202  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.385   3.876  -3.406  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.041   3.314  -2.155  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.371   3.662  -0.738  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       3.975   3.622  -0.032  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.708   5.878  -1.638  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       1.974   5.564   0.725  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.665   5.719   1.255  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.845   7.084   0.466  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.850   7.126  -0.939  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.558   5.524  -0.641  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       4.983   5.972  -2.268  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.525   0.941  -1.552  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.314  -0.426  -1.083  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.532  -0.468   0.434  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.470   0.137   0.961  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.230  -1.399  -1.830  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.731  -1.744  -3.219  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.049  -0.923  -4.318  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       3.909  -2.874  -3.404  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.542  -1.231  -5.593  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.414  -3.186  -4.682  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.730  -2.365  -5.777  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.453   1.329  -1.421  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.283  -0.726  -1.277  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.241  -0.991  -1.887  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.281  -2.324  -1.256  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.664  -0.045  -4.179  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.650  -3.501  -2.562  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.757  -0.585  -6.430  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       2.781  -4.053  -4.820  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.338  -2.596  -6.759  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.624  -1.145   1.136  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.529  -1.197   2.600  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.707  -2.656   3.030  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.103  -3.549   2.443  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.166  -0.638   3.092  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.899   0.861   2.810  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.060  -0.797   4.622  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.745   1.302   1.352  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.949  -1.698   0.614  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.332  -0.611   3.052  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.363  -1.222   2.637  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.959   1.124   3.295  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.684   1.458   3.268  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.046  -1.850   4.895  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.904  -0.314   5.113  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.136  -0.348   4.988  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.282   2.289   1.336  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.719   1.387   0.879  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.119   0.596   0.807  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.508  -2.899   4.061  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.880  -4.239   4.536  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.762  -4.374   6.064  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.772  -3.382   6.796  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.314  -4.566   4.088  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.618  -4.371   2.612  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.989  -3.098   2.131  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.571  -5.465   1.727  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.320  -2.920   0.773  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.901  -5.296   0.369  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.284  -4.022  -0.110  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.623  -3.851  -1.419  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.975  -2.104   4.488  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.214  -4.979   4.093  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.000  -3.945   4.656  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.533  -5.601   4.354  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.006  -2.252   2.803  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.288  -6.443   2.092  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.595  -1.942   0.403  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.867  -6.140  -0.305  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.569  -4.670  -1.932  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.658  -5.620   6.538  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.501  -6.028   7.945  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.129  -5.636   8.545  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.017  -5.365   9.742  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.708  -5.575   8.787  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.032  -6.018   8.232  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.509  -7.332   8.220  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.955  -5.205   7.644  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.713  -7.272   7.625  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.008  -6.009   7.268  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.599  -6.362   5.851  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.515  -7.118   7.949  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.709  -4.493   8.875  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.614  -5.980   9.793  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.862  -4.139   7.508  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.360  -8.123   7.457  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.864  -5.711   6.814  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.079  -5.589   7.714  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.702  -5.279   8.132  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.126  -6.380   9.050  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.578  -7.526   8.966  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.197  -5.096   6.887  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.052  -3.795   6.100  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.646  -3.870   4.733  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.476  -2.569   6.862  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.236  -5.927   6.770  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.724  -4.352   8.701  1.00  0.00           H  
ATOM    437  HB2 LEU A 408      -0.048  -5.947   6.225  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.245  -5.110   7.191  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.123  -3.682   5.931  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.294  -4.742   4.186  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.726  -3.947   4.867  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.417  -2.977   4.150  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.299  -1.665   6.281  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.546  -2.669   7.040  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       0.030  -2.463   7.818  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.876  -6.068   9.898  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.634  -7.070  10.643  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.301  -8.086   9.707  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.709  -7.747   8.598  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.685  -6.292  11.446  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.077  -4.898  11.571  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.344  -4.731  10.243  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.958  -7.580  11.330  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.617  -6.228  10.884  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.861  -6.743  12.423  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.838  -4.131  11.710  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.359  -4.882  12.393  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.035  -4.375   9.479  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.521  -4.028  10.372  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.449  -9.332  10.169  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.049 -10.422   9.387  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.553 -10.206   9.098  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.097 -10.791   8.161  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.780 -11.741  10.134  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.329 -12.974   9.402  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -2.829 -14.289  10.006  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.892 -14.524  11.208  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -2.308 -15.198   9.206  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.083  -9.556  11.085  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.541 -10.475   8.423  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -1.700 -11.858  10.246  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -3.228 -11.692  11.128  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.419 -12.963   9.453  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.032 -12.924   8.354  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -2.236 -15.026   8.214  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -1.979 -16.062   9.610  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.224  -9.343   9.865  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.665  -9.083   9.757  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.041  -7.910   8.829  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.222  -7.706   8.534  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.235  -8.859  11.166  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.737  -7.583  11.862  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.317  -7.480  13.282  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.416  -6.902  13.452  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.675  -7.978  14.238  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.718  -8.891  10.613  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.133  -9.985   9.357  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.321  -8.822  11.099  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.956  -9.717  11.774  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.648  -7.593  11.917  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.037  -6.707  11.284  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.053  -7.124   8.387  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.251  -5.898   7.600  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.857  -6.161   6.210  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.431  -7.066   5.488  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.922  -5.121   7.478  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.831  -3.878   8.344  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.152  -3.937   9.715  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.427  -2.651   7.778  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.082  -2.780  10.509  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.355  -1.494   8.574  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.686  -1.558   9.939  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.117  -7.373   8.668  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.965  -5.269   8.135  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.082  -5.769   7.717  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.788  -4.818   6.439  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.463  -4.871  10.161  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.177  -2.589   6.729  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.336  -2.829  11.559  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.056  -0.554   8.131  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.642  -0.669  10.553  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.824  -5.323   5.821  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.392  -5.245   4.473  1.00  0.00           C  
ATOM    514  C   GLY A 413      -8.066  -3.928   3.768  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.396  -3.048   4.306  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.154  -4.635   6.493  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -8.036  -6.067   3.850  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.476  -5.304   4.545  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.577  -3.786   2.546  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.291  -2.646   1.662  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.808  -1.307   2.216  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.187  -0.265   2.004  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.918  -2.905   0.286  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.558  -4.274  -0.303  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.350  -4.517  -0.521  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.476  -5.092  -0.531  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.125  -4.550   2.173  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.211  -2.549   1.533  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.004  -2.821   0.367  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.564  -2.125  -0.386  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.922  -1.341   2.955  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.494  -0.175   3.631  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.656   0.242   4.847  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.509   1.436   5.100  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.937  -0.481   4.070  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.936  -0.589   2.903  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -13.275   0.747   2.228  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -12.793   1.817   2.581  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -14.130   0.740   1.226  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.367  -2.239   3.087  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.501   0.676   2.949  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.944  -1.419   4.628  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.280   0.301   4.750  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.553  -1.282   2.154  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -13.865  -1.009   3.291  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.556  -0.121   0.919  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -14.358   1.620   0.790  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.062  -0.710   5.576  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.203  -0.412   6.726  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.910   0.283   6.279  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.501   1.274   6.887  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.871  -1.691   7.512  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.118  -2.419   8.027  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.777  -1.906   8.964  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.418  -3.516   7.501  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.161  -1.675   5.291  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.734   0.267   7.396  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.285  -2.362   6.883  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.252  -1.417   8.367  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.309  -0.181   5.174  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.134   0.452   4.579  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.464   1.820   3.961  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.666   2.747   4.087  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.506  -0.511   3.555  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.097  -0.080   3.098  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.082  -0.157   4.248  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.629  -0.975   1.946  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.686  -1.013   4.736  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.422   0.632   5.384  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.438  -1.507   3.997  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.164  -0.576   2.686  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.132   0.945   2.731  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.305   0.594   5.003  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.118  -1.147   4.704  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.079   0.029   3.868  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.630  -0.682   1.624  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.606  -2.017   2.263  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.313  -0.865   1.104  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.647   1.983   3.352  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.102   3.279   2.835  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.290   4.292   3.972  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.738   5.389   3.909  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.395   3.083   2.017  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.971   4.393   1.439  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.017   5.086   0.459  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.306   4.115   0.741  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.253   1.179   3.244  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.324   3.674   2.179  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.202   2.389   1.199  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.150   2.633   2.661  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.164   5.076   2.263  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.118   5.410   0.982  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.747   4.406  -0.350  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.498   5.969   0.036  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.746   5.052   0.397  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.148   3.462  -0.115  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.996   3.642   1.438  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.030   3.930   5.023  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.296   4.813   6.164  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.018   5.143   6.957  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.910   6.237   7.512  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.353   4.173   7.079  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.765   4.166   6.462  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.388   5.554   6.280  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.080   6.516   6.974  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.292   5.716   5.335  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.454   3.005   5.021  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.696   5.759   5.793  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.056   3.147   7.301  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.389   4.718   8.023  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.738   3.666   5.495  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.419   3.589   7.112  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -12.576   4.938   4.758  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -12.686   6.635   5.207  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.026   4.242   6.968  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.700   4.476   7.556  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.876   5.525   6.785  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.079   6.230   7.405  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.969   3.123   7.648  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.527   3.217   8.161  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.662   1.626   8.227  1.00  0.00           S  
ATOM    622  CE  MET A 420      -2.238   1.046   9.836  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.202   3.332   6.558  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.829   4.859   8.569  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.532   2.469   8.315  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.948   2.659   6.663  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.959   3.867   7.496  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.523   3.674   9.152  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.917   0.015   9.981  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.817   1.670  10.626  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.324   1.095   9.881  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.072   5.660   5.465  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.272   6.529   4.585  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.994   7.813   4.126  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.331   8.764   3.707  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.698   5.697   3.423  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.441   4.907   3.781  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.500   3.825   4.681  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.191   5.276   3.243  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.325   3.164   5.082  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.984   4.617   3.644  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.920   3.575   4.581  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.749   5.049   5.026  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.413   6.887   5.150  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.462   5.022   3.041  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.457   6.367   2.603  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.447   3.504   5.080  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.123   6.077   2.524  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.379   2.343   5.781  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.939   4.920   3.237  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.823   3.076   4.902  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.319   7.919   4.293  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.082   9.160   4.104  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.529  10.410   4.839  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.601  11.489   4.240  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.540   8.930   4.534  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.432   8.337   3.441  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.188   8.483   3.864  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.918   7.454   2.572  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.839   7.099   4.581  1.00  0.00           H  
ATOM    661  HA  MET A 422      -6.070   9.411   3.042  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.584   8.292   5.419  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.959   9.891   4.816  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.256   8.867   2.503  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -8.175   7.289   3.295  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.993   7.631   2.527  1.00  0.00           H  
ATOM    667  HE2 MET A 422     -10.475   7.689   1.603  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.751   6.405   2.814  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.984  10.331   6.079  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.509  11.502   6.824  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.374  12.298   6.163  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.166  13.456   6.528  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.053  10.974   8.189  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -4.910   9.731   8.388  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -4.996   9.177   6.971  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.358  12.170   6.975  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.002  10.684   8.149  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.216  11.707   8.980  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.446   9.020   9.073  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -5.904  10.016   8.736  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.122   8.562   6.769  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -5.906   8.589   6.865  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.646  11.708   5.204  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.460  12.319   4.586  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.761  13.013   3.246  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.919  13.760   2.744  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.364  11.251   4.454  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.216  10.387   5.693  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.133  10.971   6.926  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.531   9.018   5.638  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.146  10.194   8.097  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.490   8.233   6.802  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.170   8.824   8.036  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.852  10.749   4.956  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.079  13.091   5.255  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.598  10.617   3.599  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.588  11.741   4.247  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.356  12.028   6.978  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.821   8.571   4.698  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.393  10.650   9.045  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.725   7.180   6.756  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.173   8.224   8.934  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.966  12.810   2.698  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.490  13.513   1.518  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.363  12.656   0.601  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.928  11.639   1.006  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.587  12.169   3.179  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.109  14.343   1.859  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.675  13.939   0.937  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.498  13.097  -0.651  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.430  12.534  -1.633  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.958  11.168  -2.178  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.323  11.087  -3.233  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.671  13.558  -2.756  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.376  14.818  -2.257  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -5.755  15.738  -1.738  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -7.688  14.894  -2.388  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.001  13.937  -0.913  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.389  12.372  -1.140  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -4.719  13.841  -3.202  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -6.281  13.097  -3.535  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -8.206  14.142  -2.821  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -8.164  15.722  -2.061  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.293  10.089  -1.462  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.119   8.701  -1.927  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.033   8.453  -3.138  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.242   8.671  -3.070  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.408   7.662  -0.813  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.264   6.225  -1.346  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.459   7.820   0.385  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.710  10.258  -0.552  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.080   8.582  -2.236  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.429   7.802  -0.454  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.068   5.998  -2.046  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.304   6.110  -1.846  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.317   5.512  -0.525  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.718   7.097   1.161  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.432   7.643   0.067  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.542   8.819   0.811  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.438   7.986  -4.236  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -6.107   7.616  -5.498  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.524   6.139  -5.483  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.559   5.785  -6.043  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.175   7.902  -6.706  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.713   7.379  -8.050  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.928   9.414  -6.845  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.433   7.811  -4.168  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -7.006   8.225  -5.610  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.214   7.416  -6.525  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.741   6.289  -8.049  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.715   7.769  -8.232  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -5.054   7.692  -8.861  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.204   9.601  -7.640  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.861   9.927  -7.084  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.534   9.820  -5.916  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.741   5.273  -4.832  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.914   3.813  -4.813  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.193   3.192  -3.607  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.126   3.670  -3.219  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.352   3.210  -6.111  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.232   3.440  -7.200  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.912   5.626  -4.365  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.971   3.559  -4.746  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.375   3.648  -6.323  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.225   2.133  -5.989  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.504   4.377  -7.195  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.761   2.125  -3.034  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.214   1.373  -1.900  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.657  -0.098  -1.955  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.790  -0.396  -2.333  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.675   2.027  -0.591  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.654   1.796  -3.390  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.126   1.406  -1.944  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.290   3.045  -0.524  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.765   2.044  -0.558  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.310   1.448   0.260  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.783  -1.023  -1.553  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.027  -2.468  -1.618  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.132  -3.271  -0.659  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.951  -2.970  -0.512  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.863  -2.934  -3.074  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.113  -4.442  -3.205  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.415  -4.845  -4.644  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -5.610  -6.363  -4.741  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -6.877  -6.825  -4.108  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.854  -0.714  -1.286  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.066  -2.653  -1.348  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.589  -2.400  -3.688  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.860  -2.699  -3.435  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.236  -4.988  -2.854  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -5.971  -4.716  -2.598  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.311  -4.325  -4.979  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.574  -4.548  -5.270  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.605  -6.646  -5.797  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -4.757  -6.845  -4.255  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -6.981  -7.826  -4.204  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -6.897  -6.607  -3.120  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.679  -6.392  -4.546  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.679  -4.326  -0.060  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.962  -5.356   0.709  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.005  -6.646  -0.114  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.033  -6.962  -0.716  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.593  -5.594   2.104  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.816  -6.652   2.909  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.631  -4.305   2.939  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.659  -4.517  -0.298  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.923  -5.054   0.847  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.619  -5.940   1.971  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.860  -7.625   2.423  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.771  -6.357   3.016  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.252  -6.755   3.901  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.102  -4.506   3.902  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.618  -3.941   3.111  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.211  -3.535   2.431  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.894  -7.382  -0.158  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.823  -8.676  -0.837  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.346  -9.778   0.099  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.927  -9.882   1.251  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.393  -8.888  -1.353  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.999  -7.840  -2.385  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.472  -7.939  -3.708  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.223  -6.727  -2.011  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.168  -6.935  -4.646  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.086  -5.724  -2.948  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.389  -5.827  -4.266  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.080  -7.076   0.364  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.475  -8.648  -1.711  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.694  -8.861  -0.516  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.323  -9.873  -1.816  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.079  -8.783  -4.005  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.139  -6.640  -1.000  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.536  -7.013  -5.660  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.689  -4.877  -2.653  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.156  -5.054  -4.988  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.300 -10.579  -0.386  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -5.098 -11.526   0.416  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.821 -12.977  -0.001  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.716 -13.285  -1.189  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.606 -11.175   0.284  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.947  -9.710   0.655  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.488 -12.124   1.111  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.571  -9.274   2.079  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.546 -10.485  -1.363  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.823 -11.440   1.467  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.889 -11.312  -0.761  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.452  -9.044  -0.049  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -8.019  -9.558   0.525  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.424 -13.136   0.715  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -7.167 -12.123   2.150  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.531 -11.810   1.059  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -6.865  -8.234   2.223  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.087  -9.887   2.817  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.497  -9.354   2.225  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.709 -13.873   0.979  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.569 -15.319   0.784  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.887 -15.954   0.299  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.940 -15.787   0.915  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -4.099 -15.949   2.102  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.851 -17.457   1.954  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.842 -18.221   1.893  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.668 -17.863   1.860  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.825 -13.549   1.935  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.800 -15.502   0.032  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -3.178 -15.456   2.422  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.853 -15.773   2.870  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.830 -16.715  -0.799  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.019 -17.280  -1.459  1.00  0.00           C  
ATOM    868  C   LYS A 436      -7.695 -18.442  -0.696  1.00  0.00           C  
ATOM    869  O   LYS A 436      -8.815 -18.824  -1.047  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -6.645 -17.706  -2.893  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -6.192 -16.522  -3.768  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.023 -16.904  -5.246  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -4.928 -17.961  -5.456  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -4.747 -18.286  -6.895  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.938 -16.831  -1.259  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.774 -16.495  -1.528  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.856 -18.458  -2.846  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -7.521 -18.161  -3.359  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -6.942 -15.732  -3.705  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -5.248 -16.127  -3.395  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.975 -17.280  -5.628  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -5.763 -16.003  -5.805  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -3.990 -17.584  -5.040  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -5.200 -18.868  -4.908  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -4.024 -18.983  -7.019  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -5.599 -18.652  -7.296  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -4.479 -17.467  -7.422  1.00  0.00           H  
ATOM    888  N   GLN A 437      -7.057 -18.996   0.340  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -7.552 -20.150   1.100  1.00  0.00           C  
ATOM    890  C   GLN A 437      -8.119 -19.745   2.472  1.00  0.00           C  
ATOM    891  O   GLN A 437      -9.098 -20.351   2.916  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -6.430 -21.194   1.281  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.725 -21.632  -0.017  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -6.684 -22.187  -1.072  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -7.018 -21.533  -2.053  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -7.175 -23.401  -0.916  1.00  0.00           N  
ATOM    897  H   GLN A 437      -6.162 -18.600   0.617  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -8.370 -20.629   0.556  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -5.675 -20.793   1.957  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -6.857 -22.077   1.759  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.180 -20.787  -0.439  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.992 -22.401   0.230  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -6.910 -23.964  -0.121  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -7.805 -23.758  -1.617  1.00  0.00           H  
ATOM    905  N   THR A 438      -7.546 -18.721   3.125  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.970 -18.243   4.459  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.711 -16.910   4.430  1.00  0.00           C  
ATOM    908  O   THR A 438      -9.385 -16.581   5.405  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.774 -18.137   5.411  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.880 -17.166   4.915  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -6.029 -19.464   5.571  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.692 -18.323   2.741  1.00  0.00           H  
ATOM    913  HA  THR A 438      -8.662 -18.962   4.895  1.00  0.00           H  
ATOM    914  HB  THR A 438      -7.134 -17.825   6.394  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -5.076 -17.187   5.460  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -5.265 -19.363   6.343  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -6.729 -20.243   5.873  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -5.550 -19.751   4.634  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.600 -16.145   3.338  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -9.144 -14.787   3.160  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.471 -13.736   4.079  1.00  0.00           C  
ATOM    922  O   ASN A 439      -9.010 -12.643   4.279  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.683 -14.777   3.256  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.332 -15.795   2.324  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.302 -15.661   1.105  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.939 -16.839   2.863  1.00  0.00           N  
ATOM    927  H   ASN A 439      -8.014 -16.489   2.588  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.893 -14.490   2.142  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.998 -14.957   4.284  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -11.049 -13.789   2.976  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -11.946 -16.955   3.866  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.372 -17.521   2.259  1.00  0.00           H  
ATOM    933  N   LEU A 440      -7.298 -14.056   4.643  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.512 -13.187   5.527  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.450 -12.392   4.749  1.00  0.00           C  
ATOM    936  O   LEU A 440      -5.094 -12.732   3.620  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.868 -14.048   6.633  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.867 -14.789   7.547  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -6.114 -15.725   8.502  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.736 -13.817   8.362  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.914 -14.968   4.429  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -7.168 -12.451   5.995  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -5.210 -14.779   6.158  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -5.244 -13.407   7.253  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -7.523 -15.406   6.937  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -5.493 -16.418   7.933  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -5.483 -15.148   9.177  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.828 -16.302   9.091  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -8.380 -14.378   9.040  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -7.104 -13.144   8.944  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -8.370 -13.231   7.698  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.925 -11.332   5.356  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.832 -10.536   4.786  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.524 -11.334   4.705  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.129 -12.024   5.651  1.00  0.00           O  
ATOM    956  CB  SER A 441      -3.611  -9.273   5.627  1.00  0.00           C  
ATOM    957  OG  SER A 441      -2.498  -8.521   5.165  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.192 -11.143   6.319  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.100 -10.220   3.779  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.509  -8.660   5.590  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.425  -9.557   6.659  1.00  0.00           H  
ATOM    962  HG  SER A 441      -2.484  -7.675   5.651  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.803 -11.178   3.590  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.429 -11.668   3.419  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.619 -10.796   4.154  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.823 -11.027   4.015  1.00  0.00           O  
ATOM    967  CB  LYS A 442      -0.120 -11.792   1.915  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.989 -12.844   1.207  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.573 -12.979  -0.264  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.403 -14.069  -0.955  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -1.026 -14.227  -2.384  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.198 -10.625   2.835  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.366 -12.655   3.868  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.257 -10.822   1.436  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       0.924 -12.087   1.799  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.865 -13.806   1.705  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -2.039 -12.555   1.256  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.726 -12.024  -0.769  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.485 -13.243  -0.316  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.252 -15.014  -0.425  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.460 -13.804  -0.879  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.581 -14.949  -2.824  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -1.176 -13.369  -2.898  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      -0.054 -14.485  -2.478  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.164  -9.777   4.896  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.936  -8.807   5.686  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.626  -7.733   4.822  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.567  -7.089   5.285  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.900  -9.503   6.670  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.045 -10.787   7.639  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.844  -9.673   4.929  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.211  -8.265   6.297  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.742  -9.925   6.124  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.301  -8.755   7.357  1.00  0.00           H  
ATOM    995  HG  CYS A 443       2.098 -11.172   8.379  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.164  -7.505   3.587  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.673  -6.449   2.708  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.590  -5.913   1.758  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.427  -6.565   1.508  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.948  -6.908   1.972  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.739  -7.786   0.751  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.429  -9.151   0.898  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.888  -7.242  -0.540  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.259  -9.964  -0.238  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.721  -8.055  -1.674  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.401  -9.415  -1.524  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.370  -8.038   3.262  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       1.958  -5.608   3.342  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.490  -6.017   1.652  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.602  -7.428   2.671  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.333  -9.579   1.884  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.130  -6.195  -0.665  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.029 -11.014  -0.123  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.830  -7.632  -2.664  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.269 -10.040  -2.398  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.810  -4.692   1.267  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.144  -3.888   0.505  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.508  -2.786  -0.330  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.731  -2.690  -0.436  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.690  -4.247   1.515  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.736  -4.528  -0.151  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.841  -3.421   1.201  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.336  -1.954  -0.932  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.003  -0.936  -1.922  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.936   0.272  -1.778  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.128   0.091  -1.535  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.113  -1.585  -3.312  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.150  -0.651  -4.477  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.438  -0.120  -4.666  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.881  -0.319  -5.379  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.700   0.745  -5.741  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.617   0.543  -6.459  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.674   1.071  -6.643  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.326  -2.105  -0.767  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.029  -0.609  -1.767  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.601  -2.407  -3.375  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.113  -2.011  -3.419  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.232  -0.382  -3.985  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.875  -0.728  -5.252  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.691   1.154  -5.876  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.406   0.800  -7.151  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.875   1.738  -7.470  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.414   1.494  -1.920  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.164   2.763  -1.806  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.572   3.788  -2.774  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.644   3.905  -2.867  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.135   3.346  -0.367  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.907   4.675  -0.266  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.735   2.388   0.676  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.586   1.555  -2.126  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.199   2.576  -2.084  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -0.097   3.541  -0.093  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.441   5.441  -0.886  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.939   4.528  -0.580  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.894   5.033   0.760  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.716   2.849   1.664  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.766   2.144   0.416  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.151   1.471   0.727  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.405   4.552  -3.478  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.959   5.583  -4.429  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.742   6.894  -4.290  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.959   6.888  -4.099  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.103   5.076  -5.867  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.244   3.979  -6.118  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.409   4.409  -3.360  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.094   5.814  -4.260  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -2.139   4.783  -6.048  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.845   5.882  -6.554  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -0.532   3.223  -5.575  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.047   8.024  -4.433  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.580   9.392  -4.342  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.590  10.105  -5.709  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.991   9.630  -6.674  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.725  10.191  -3.344  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.811   9.723  -1.905  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.059   8.614  -1.473  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.648  10.403  -0.999  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.143   8.185  -0.136  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.742   9.973   0.337  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.989   8.860   0.768  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.094   8.407   2.042  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.049   7.943  -4.610  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.604   9.370  -3.973  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.316  10.141  -3.664  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.021  11.240  -3.377  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.586   8.092  -2.165  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.220  11.257  -1.332  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.427   7.335   0.203  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.391  10.483   1.034  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.824   8.809   2.534  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.223  11.279  -5.791  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.189  12.144  -6.985  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.907  13.002  -7.092  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.728  13.729  -8.070  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.467  13.000  -7.057  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.420  14.286  -6.211  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -2.885  14.249  -5.080  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -3.934  15.328  -6.683  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.729  11.614  -4.980  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.202  11.494  -7.862  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -3.620  13.277  -8.101  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -4.327  12.401  -6.753  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.011  12.910  -6.100  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.252  13.650  -6.007  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.266  12.942  -5.089  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.860  12.203  -4.184  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.003  15.078  -5.490  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.658  15.137  -4.011  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.546  15.337  -3.201  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.576  14.938  -3.598  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.240  12.297  -5.329  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.672  13.715  -7.012  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       1.897  15.680  -5.645  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.233  15.555  -6.058  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.331  14.739  -4.251  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -0.751  14.953  -2.598  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.577  13.208  -5.249  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.599  12.613  -4.403  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.723  13.270  -3.023  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.360  12.674  -2.158  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.893  12.727  -5.205  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.698  13.982  -6.044  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.192  14.006  -6.307  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.382  11.558  -4.252  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.781  12.788  -4.573  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       5.965  11.882  -5.883  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.989  14.861  -5.467  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.273  13.908  -6.967  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.844  15.038  -6.290  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.966  13.561  -7.276  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.125  14.442  -2.762  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.341  15.134  -1.473  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.479  14.504  -0.369  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.985  14.194   0.706  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.102  16.661  -1.570  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.467  17.364  -0.252  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.929  17.290  -2.707  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.455  14.857  -3.424  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.389  14.990  -1.201  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.049  16.854  -1.771  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.819  17.013   0.551  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.506  17.158   0.004  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.327  18.440  -0.356  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.778  18.370  -2.723  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.990  17.082  -2.559  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.616  16.892  -3.673  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.206  14.219  -0.660  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.304  13.459   0.219  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.790  12.018   0.429  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.627  11.448   1.508  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.101  13.416  -0.401  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.627  14.715  -0.644  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.832  14.530  -1.552  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.243  13.937   1.197  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.052  12.876  -1.348  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.768  12.868   0.265  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.686  15.203   0.200  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.445  11.448  -0.588  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.001  10.103  -0.549  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.232  10.023   0.364  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.263   9.204   1.279  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.296   9.682  -1.990  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.549  11.978  -1.442  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.253   9.427  -0.133  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.415   9.857  -2.608  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.129  10.261  -2.385  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.544   8.624  -2.029  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.223  10.905   0.186  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.408  10.926   1.051  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.070  11.343   2.490  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.687  10.830   3.424  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.516  11.801   0.445  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.092  11.182  -0.841  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.397  11.852  -1.274  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.471  13.048  -1.530  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.485  11.111  -1.364  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.160  11.569  -0.579  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.796   9.909   1.125  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       7.131  12.802   0.239  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.321  11.887   1.176  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       8.278  10.121  -0.673  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       7.371  11.266  -1.652  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      10.455  10.126  -1.151  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      11.346  11.554  -1.638  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.038  12.172   2.696  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.504  12.464   4.027  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.929  11.216   4.725  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.030  11.110   5.949  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.458  13.579   3.910  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.586  12.603   1.899  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.320  12.827   4.655  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.909  14.470   3.471  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.624  13.252   3.289  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.080  13.831   4.902  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.397  10.243   3.972  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.967   8.960   4.519  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.166   8.069   4.870  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.188   7.495   5.956  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.015   8.281   3.531  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.342  10.368   2.969  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.416   9.140   5.445  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.248   8.985   3.211  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.557   7.928   2.656  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.539   7.431   4.018  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.207   8.017   4.024  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.463   7.297   4.337  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.068   7.825   5.646  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.356   7.044   6.550  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.507   7.374   3.192  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.906   6.993   1.823  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.701   6.451   3.516  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.896   7.126   0.662  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.114   8.503   3.136  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.227   6.244   4.498  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.877   8.399   3.124  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.517   5.980   1.855  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.074   7.649   1.606  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.156   6.725   4.468  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.367   5.415   3.564  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.475   6.537   2.754  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.347   7.102  -0.277  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.430   8.074   0.731  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.605   6.299   0.676  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.190   9.148   5.776  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.779   9.802   6.949  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.903   9.710   8.214  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.392   9.983   9.310  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.097  11.272   6.609  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.221  11.446   5.571  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.588  11.002   6.098  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.978   9.844   6.001  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      11.368  11.891   6.682  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.915   9.734   4.992  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.710   9.290   7.200  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.190  11.750   6.234  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.393  11.795   7.520  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       8.993  10.882   4.668  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.274  12.500   5.293  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      11.072  12.851   6.776  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      12.267  11.588   7.026  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.637   9.298   8.098  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.723   9.119   9.241  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.502   7.647   9.632  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.248   7.364  10.806  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.361   9.757   8.931  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.474  11.151   8.683  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.275   9.113   7.172  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.120   9.624  10.122  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.921   9.267   8.061  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.700   9.602   9.786  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.764  11.261   7.754  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.620   6.709   8.680  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.215   5.304   8.850  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.354   4.287   8.762  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.199   3.162   9.237  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.139   4.952   7.812  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.884   5.826   7.934  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.148   5.934   9.593  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.586   4.233   9.799  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.808   7.022   7.733  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.773   5.176   9.834  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.571   5.071   6.817  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.852   3.907   7.935  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.137   6.837   7.613  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.132   5.450   7.238  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.005   4.154  10.719  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.037   3.960   8.952  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.441   3.562   9.857  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.509   4.644   8.198  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.667   3.755   8.177  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.257   3.617   9.599  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.769   4.584  10.168  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.676   4.278   7.147  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.788   3.273   6.900  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.534   2.176   6.417  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.025   3.595   7.225  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.613   5.580   7.822  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.334   2.771   7.844  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.169   4.449   6.198  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.078   5.232   7.486  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.231   4.501   7.621  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.761   2.926   7.057  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.143   2.419  10.183  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.482   2.103  11.579  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.306   2.194  12.565  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.519   1.993  13.761  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.746   1.662   9.634  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.841   1.074  11.617  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.266   2.769  11.937  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.080   2.478  12.101  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.878   2.586  12.941  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.555   1.253  13.628  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.426   0.231  12.953  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.703   3.047  12.066  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.389   3.268  12.794  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.093   4.539  13.321  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.447   2.224  12.919  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.867   4.770  13.970  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.220   2.459  13.567  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.070   3.730  14.092  1.00  0.00           C  
ATOM   1301  H   PHE A 465       5.964   2.613  11.105  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.053   3.344  13.708  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       3.987   3.988  11.599  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.544   2.319  11.271  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.805   5.347  13.220  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.653   1.240  12.523  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.644   5.749  14.370  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.502   1.660  13.665  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.014   3.908  14.591  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.426   1.252  14.958  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.162   0.039  15.733  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.657  -0.251  15.808  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.856   0.622  16.145  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.818   0.151  17.121  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.827  -1.205  17.854  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       5.689  -1.200  19.118  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.822  -0.730  19.128  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       5.213  -1.744  20.219  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.504   2.126  15.456  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.630  -0.796  15.216  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.847   0.488  16.991  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.289   0.890  17.726  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.803  -1.477  18.111  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.225  -1.975  17.194  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.295  -2.162  20.233  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       5.796  -1.744  21.043  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.273  -1.492  15.495  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.882  -1.944  15.373  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.774  -3.429  15.756  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.586  -4.252  15.322  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.359  -1.615  13.952  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.177  -1.742  13.905  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.049  -2.435  12.845  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.807  -1.263  12.592  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.991  -2.177  15.259  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.282  -1.380  16.090  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.591  -0.567  13.762  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.467  -2.779  14.077  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.589  -1.126  14.705  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.133  -2.373  12.944  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.743  -3.480  12.893  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.777  -2.033  11.872  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.893  -1.295  12.682  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.500  -0.237  12.390  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.509  -1.904  11.764  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.184  -3.775  16.623  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.322  -5.126  17.182  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.861  -5.471  18.090  1.00  0.00           C  
ATOM   1349  O   GLY A 468       0.900  -5.059  19.249  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.814  -3.059  16.959  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.240  -5.200  17.766  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.362  -5.853  16.369  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.827  -6.216  17.542  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.083  -6.638  18.193  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.305  -6.503  17.253  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.333  -7.150  17.460  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.934  -8.073  18.734  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.846  -8.191  19.812  1.00  0.00           C  
ATOM   1359  SD  MET A 469       1.742  -9.808  20.624  1.00  0.00           S  
ATOM   1360  CE  MET A 469       1.208 -10.809  19.214  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.699  -6.470  16.572  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.280  -5.983  19.042  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.707  -8.744  17.905  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.877  -8.388  19.182  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.041  -7.440  20.580  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       0.874  -7.965  19.371  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       1.004 -11.828  19.542  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       0.303 -10.382  18.780  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       1.992 -10.831  18.457  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.198  -5.681  16.201  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.192  -5.531  15.121  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.276  -4.082  14.591  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.495  -3.224  15.006  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.895  -6.572  14.023  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.512  -6.404  13.368  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.298  -7.336  12.168  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       3.115  -8.825  12.514  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       4.402  -9.560  12.660  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.338  -5.149  16.101  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.182  -5.763  15.511  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.666  -6.509  13.253  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.955  -7.563  14.476  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.727  -6.588  14.102  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.412  -5.378  13.013  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       2.382  -7.006  11.678  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.118  -7.202  11.461  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       2.521  -8.910  13.427  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       2.540  -9.288  11.706  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       4.233 -10.539  12.852  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       4.951  -9.508  11.811  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       4.956  -9.192  13.420  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.221  -3.793  13.685  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.432  -2.454  13.099  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.369  -2.489  11.568  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.986  -3.351  10.939  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.759  -1.838  13.582  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.722  -1.518  15.085  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.995  -0.820  15.570  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.878  -0.469  16.996  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.748   0.211  17.729  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      10.892   0.651  17.247  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.450   0.452  18.986  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.826  -4.539  13.373  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.633  -1.799  13.433  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.587  -2.515  13.367  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.929  -0.907  13.038  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.878  -0.858  15.274  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.585  -2.437  15.655  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.848  -1.485  15.423  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.147   0.090  14.985  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       8.038  -0.765  17.479  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      11.137   0.473  16.286  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      11.531   1.166  17.833  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.561   0.120  19.348  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      10.079   0.963  19.583  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.618  -1.552  10.984  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.421  -1.411   9.537  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.693  -0.940   8.818  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.517  -0.231   9.392  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.290  -0.394   9.256  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.894  -0.730   9.815  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.874   0.311   9.331  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.439  -2.127   9.387  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.157  -0.882  11.589  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.144  -2.380   9.121  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.592   0.576   9.657  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.199  -0.283   8.174  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.925  -0.696  10.904  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.199   1.310   9.616  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.775   0.266   8.245  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.903   0.115   9.786  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.408  -2.294   9.696  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.512  -2.236   8.303  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.066  -2.869   9.874  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.805  -1.270   7.533  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.788  -0.692   6.604  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.026  -0.104   5.405  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.074  -0.719   4.927  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.828  -1.753   6.185  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.939  -1.165   5.291  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      11.004  -2.195   4.874  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.521  -3.263   3.875  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      10.280  -2.713   2.512  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.087  -1.873   7.140  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.316   0.119   7.104  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.289  -2.163   7.085  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.326  -2.558   5.658  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.506  -0.726   4.392  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.441  -0.372   5.845  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.850  -1.663   4.434  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.369  -2.697   5.771  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      11.290  -4.038   3.812  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.612  -3.734   4.261  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.014  -3.450   1.871  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       9.540  -2.028   2.515  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.106  -2.265   2.128  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.419   1.067   4.909  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.769   1.751   3.779  1.00  0.00           C  
ATOM   1459  C   VAL A 474       7.861   2.260   2.836  1.00  0.00           C  
ATOM   1460  O   VAL A 474       8.866   2.798   3.299  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.866   2.915   4.253  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.091   3.511   3.069  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.864   2.470   5.331  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.227   1.521   5.332  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.148   1.022   3.253  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.491   3.702   4.677  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.788   3.907   2.335  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.485   2.740   2.595  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.452   4.322   3.414  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.174   3.283   5.552  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.295   1.609   4.982  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.386   2.207   6.251  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.689   2.066   1.525  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.744   2.291   0.534  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.161   2.668  -0.837  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.093   2.190  -1.219  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.587   1.003   0.475  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.875   1.099  -0.359  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.699  -0.194  -0.323  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.622  -1.008   0.596  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.518  -0.445  -1.323  1.00  0.00           N  
ATOM   1482  H   GLN A 475       6.846   1.594   1.207  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.382   3.113   0.868  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.877   0.748   1.494  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       8.971   0.192   0.082  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.616   1.315  -1.394  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.494   1.914   0.017  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      12.595   0.201  -2.095  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.057  -1.297  -1.297  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.874   3.519  -1.585  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.528   3.883  -2.967  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.637   2.698  -3.941  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.419   1.766  -3.746  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.465   5.007  -3.470  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.284   6.400  -2.839  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.302   7.366  -3.458  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.878   6.958  -3.085  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.736   3.881  -1.202  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.493   4.221  -2.996  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.498   4.686  -3.321  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.318   5.119  -4.547  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.465   6.338  -1.766  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.315   7.000  -3.286  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.127   7.454  -4.532  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.202   8.351  -3.000  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.803   7.968  -2.680  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.660   6.977  -4.154  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.148   6.333  -2.583  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.926   2.803  -5.067  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       8.061   1.927  -6.243  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.338   2.291  -7.052  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.272   2.660  -8.229  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.751   2.021  -7.054  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.628   0.930  -8.132  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.404   1.189  -9.018  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.196   0.032 -10.002  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.218   0.396 -11.057  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.272   3.574  -5.133  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       8.179   0.898  -5.899  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.905   1.917  -6.371  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.690   3.006  -7.519  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.513   0.917  -8.767  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.544  -0.044  -7.653  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.513   1.298  -8.398  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.563   2.118  -9.570  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.152  -0.230 -10.464  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.838  -0.839  -9.445  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.908  -0.413 -11.575  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.401   0.854 -10.654  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.617   1.054 -11.710  1.00  0.00           H  
ATOM   1531  N   ARG A 478      10.504   2.258  -6.391  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.791   2.769  -6.890  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.968   2.166  -6.111  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.971   2.144  -4.880  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.778   4.310  -6.803  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.071   4.974  -7.303  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      12.892   6.497  -7.352  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.168   7.203  -7.573  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      14.781   7.421  -8.732  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      14.341   6.941  -9.875  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      15.875   8.147  -8.763  1.00  0.00           N  
ATOM   1542  H   ARG A 478      10.471   1.951  -5.426  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.893   2.490  -7.940  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.947   4.685  -7.402  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.611   4.608  -5.767  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.890   4.732  -6.625  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.314   4.605  -8.301  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.175   6.756  -8.134  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.477   6.832  -6.399  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.600   7.600  -6.752  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      13.516   6.365  -9.903  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      14.858   7.118 -10.724  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      16.255   8.552  -7.922  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      16.327   8.319  -9.654  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.980   1.697  -6.838  1.00  0.00           N  
ATOM   1556  CA  SER A 479      15.166   1.004  -6.294  1.00  0.00           C  
ATOM   1557  C   SER A 479      16.409   1.090  -7.211  1.00  0.00           C  
ATOM   1558  O   SER A 479      17.433   0.452  -6.947  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.801  -0.464  -5.995  1.00  0.00           C  
ATOM   1560  OG  SER A 479      14.313  -1.131  -7.157  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.835   1.642  -7.834  1.00  0.00           H  
ATOM   1562  HA  SER A 479      15.453   1.472  -5.351  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      15.679  -0.986  -5.611  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      14.030  -0.485  -5.222  1.00  0.00           H  
ATOM   1565  HG  SER A 479      14.099  -2.057  -6.923  1.00  0.00           H  
ATOM   1566  N   LYS A 480      16.340   1.886  -8.289  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      17.334   1.978  -9.373  1.00  0.00           C  
ATOM   1568  C   LYS A 480      17.157   3.292 -10.167  1.00  0.00           C  
ATOM   1569  O   LYS A 480      16.062   3.862 -10.192  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      17.191   0.722 -10.265  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      18.279   0.585 -11.342  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      18.156  -0.755 -12.081  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      19.243  -0.863 -13.161  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      19.159  -2.150 -13.900  1.00  0.00           N  
ATOM   1575  H   LYS A 480      15.510   2.449  -8.404  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      18.334   1.987  -8.934  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.238  -0.164  -9.629  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      16.212   0.734 -10.747  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      18.181   1.391 -12.070  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      19.263   0.644 -10.873  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      18.267  -1.573 -11.368  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      17.171  -0.819 -12.547  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      19.133  -0.028 -13.858  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      20.224  -0.775 -12.684  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      19.880  -2.207 -14.606  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      19.275  -2.937 -13.276  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      18.266  -2.246 -14.364  1.00  0.00           H  
ATOM   1588  N   ASN A 481      18.219   3.767 -10.825  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      18.214   4.978 -11.656  1.00  0.00           C  
ATOM   1590  C   ASN A 481      19.207   4.868 -12.832  1.00  0.00           C  
ATOM   1591  O   ASN A 481      20.277   4.270 -12.691  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      18.520   6.199 -10.772  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      18.109   7.495 -11.456  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      16.942   7.868 -11.442  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      19.026   8.207 -12.080  1.00  0.00           N  
ATOM   1596  H   ASN A 481      19.088   3.254 -10.767  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      17.213   5.100 -12.076  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      17.962   6.124  -9.838  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      19.583   6.223 -10.527  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      19.998   7.917 -12.108  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      18.740   9.052 -12.567  1.00  0.00           H  
ATOM   1602  N   ASP A 482      18.857   5.445 -13.988  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      19.601   5.311 -15.254  1.00  0.00           C  
ATOM   1604  C   ASP A 482      19.479   6.567 -16.153  1.00  0.00           C  
ATOM   1605  O   ASP A 482      19.619   6.501 -17.373  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      19.137   4.016 -15.953  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      20.036   3.589 -17.131  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      21.277   3.528 -16.957  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      19.492   3.261 -18.212  1.00  0.00           O  
ATOM   1610  H   ASP A 482      17.948   5.885 -14.034  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      20.661   5.206 -15.017  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      19.134   3.201 -15.226  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      18.109   4.152 -16.297  1.00  0.00           H  
ATOM   1614  N   SER A 483      19.191   7.725 -15.552  1.00  0.00           N  
ATOM   1615  CA  SER A 483      19.003   9.029 -16.216  1.00  0.00           C  
ATOM   1616  C   SER A 483      19.204  10.172 -15.207  1.00  0.00           C  
ATOM   1617  O   SER A 483      18.634  10.144 -14.115  1.00  0.00           O  
ATOM   1618  CB  SER A 483      17.593   9.132 -16.829  1.00  0.00           C  
ATOM   1619  OG  SER A 483      17.469   8.384 -18.032  1.00  0.00           O  
ATOM   1620  H   SER A 483      19.132   7.720 -14.541  1.00  0.00           H  
ATOM   1621  HA  SER A 483      19.736   9.147 -17.016  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      16.857   8.785 -16.100  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      17.379  10.178 -17.056  1.00  0.00           H  
ATOM   1624  HG  SER A 483      17.908   7.519 -17.902  1.00  0.00           H  
ATOM   1625  N   LYS A 484      20.034  11.168 -15.551  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      20.392  12.317 -14.691  1.00  0.00           C  
ATOM   1627  C   LYS A 484      21.127  11.895 -13.389  1.00  0.00           C  
ATOM   1628  O   LYS A 484      21.117  12.610 -12.385  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      19.173  13.245 -14.442  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      18.662  14.034 -15.664  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      17.836  13.215 -16.671  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      17.224  14.090 -17.778  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      16.133  14.971 -17.280  1.00  0.00           N  
ATOM   1634  H   LYS A 484      20.465  11.133 -16.467  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      21.131  12.908 -15.235  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      18.349  12.687 -13.998  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      19.470  13.998 -13.711  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      18.035  14.840 -15.282  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      19.510  14.490 -16.178  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      18.486  12.489 -17.157  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      17.044  12.675 -16.149  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      18.017  14.694 -18.230  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      16.826  13.432 -18.556  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      15.738  15.513 -18.036  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      15.386  14.428 -16.869  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      16.472  15.619 -16.583  1.00  0.00           H  
ATOM   1647  N   SER A 485      21.793  10.735 -13.395  1.00  0.00           N  
ATOM   1648  CA  SER A 485      22.514  10.162 -12.241  1.00  0.00           C  
ATOM   1649  C   SER A 485      23.777  10.947 -11.815  1.00  0.00           C  
ATOM   1650  O   SER A 485      24.302  10.722 -10.720  1.00  0.00           O  
ATOM   1651  CB  SER A 485      22.915   8.711 -12.556  1.00  0.00           C  
ATOM   1652  OG  SER A 485      21.802   7.928 -12.976  1.00  0.00           O  
ATOM   1653  H   SER A 485      21.713  10.158 -14.219  1.00  0.00           H  
ATOM   1654  HA  SER A 485      21.847  10.141 -11.378  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      23.666   8.717 -13.349  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      23.356   8.260 -11.666  1.00  0.00           H  
ATOM   1657  HG  SER A 485      22.131   7.040 -13.224  1.00  0.00           H  
ATOM   1658  N   GLY A 486      24.265  11.872 -12.656  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      25.436  12.725 -12.400  1.00  0.00           C  
ATOM   1660  C   GLY A 486      26.765  12.142 -12.916  1.00  0.00           C  
ATOM   1661  O   GLY A 486      26.797  10.992 -13.374  1.00  0.00           O  
ATOM   1662  H   GLY A 486      23.797  11.982 -13.544  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      25.281  13.682 -12.899  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      25.544  12.903 -11.329  1.00  0.00           H  
ATOM   1665  N   PRO A 487      27.861  12.927 -12.864  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      29.180  12.534 -13.353  1.00  0.00           C  
ATOM   1667  C   PRO A 487      29.889  11.573 -12.387  1.00  0.00           C  
ATOM   1668  O   PRO A 487      29.546  11.474 -11.209  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      29.950  13.849 -13.510  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      29.368  14.720 -12.398  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      27.898  14.304 -12.379  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      29.091  12.053 -14.329  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      31.027  13.719 -13.406  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      29.717  14.294 -14.479  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      29.835  14.464 -11.446  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      29.486  15.783 -12.611  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      27.499  14.380 -11.367  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      27.330  14.942 -13.059  1.00  0.00           H  
ATOM   1679  N   SER A 488      30.915  10.879 -12.884  1.00  0.00           N  
ATOM   1680  CA  SER A 488      31.720   9.906 -12.121  1.00  0.00           C  
ATOM   1681  C   SER A 488      32.826  10.542 -11.249  1.00  0.00           C  
ATOM   1682  O   SER A 488      33.538   9.838 -10.529  1.00  0.00           O  
ATOM   1683  CB  SER A 488      32.309   8.872 -13.099  1.00  0.00           C  
ATOM   1684  OG  SER A 488      33.043   9.482 -14.160  1.00  0.00           O  
ATOM   1685  H   SER A 488      31.160  10.987 -13.862  1.00  0.00           H  
ATOM   1686  HA  SER A 488      31.064   9.366 -11.436  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      32.947   8.172 -12.558  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      31.483   8.305 -13.534  1.00  0.00           H  
ATOM   1689  HG  SER A 488      33.932   9.729 -13.835  1.00  0.00           H  
ATOM   1690  N   SER A 489      32.975  11.869 -11.284  1.00  0.00           N  
ATOM   1691  CA  SER A 489      33.974  12.653 -10.538  1.00  0.00           C  
ATOM   1692  C   SER A 489      33.594  14.149 -10.503  1.00  0.00           C  
ATOM   1693  O   SER A 489      32.795  14.618 -11.323  1.00  0.00           O  
ATOM   1694  CB  SER A 489      35.371  12.458 -11.156  1.00  0.00           C  
ATOM   1695  OG  SER A 489      36.389  12.974 -10.306  1.00  0.00           O  
ATOM   1696  H   SER A 489      32.333  12.393 -11.865  1.00  0.00           H  
ATOM   1697  HA  SER A 489      34.010  12.293  -9.509  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      35.554  11.394 -11.309  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      35.407  12.958 -12.125  1.00  0.00           H  
ATOM   1700  HG  SER A 489      37.261  12.818 -10.726  1.00  0.00           H  
ATOM   1701  N   GLY A 490      34.154  14.906  -9.549  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      33.885  16.337  -9.332  1.00  0.00           C  
ATOM   1703  C   GLY A 490      34.731  16.939  -8.210  1.00  0.00           C  
ATOM   1704  O   GLY A 490      35.629  17.755  -8.514  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      34.493  16.587  -7.033  1.00  0.00           O  
ATOM   1706  H   GLY A 490      34.837  14.465  -8.945  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      34.084  16.888 -10.252  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      32.834  16.476  -9.076  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 376     -16.991  22.347 -15.022  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -18.402  21.917 -14.912  1.00  0.00           C  
ATOM      3  C   GLY A 376     -18.642  21.090 -13.658  1.00  0.00           C  
ATOM      4  O   GLY A 376     -17.734  20.426 -13.158  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -16.738  22.921 -14.233  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -16.385  21.542 -15.042  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -16.854  22.879 -15.867  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -19.047  22.796 -14.883  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -18.669  21.314 -15.779  1.00  0.00           H  
ATOM     10  N   SER A 377     -19.868  21.106 -13.132  1.00  0.00           N  
ATOM     11  CA  SER A 377     -20.224  20.476 -11.843  1.00  0.00           C  
ATOM     12  C   SER A 377     -20.490  18.957 -11.922  1.00  0.00           C  
ATOM     13  O   SER A 377     -20.632  18.297 -10.891  1.00  0.00           O  
ATOM     14  CB  SER A 377     -21.453  21.182 -11.244  1.00  0.00           C  
ATOM     15  OG  SER A 377     -21.254  22.590 -11.153  1.00  0.00           O  
ATOM     16  H   SER A 377     -20.569  21.703 -13.554  1.00  0.00           H  
ATOM     17  HA  SER A 377     -19.400  20.610 -11.139  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -22.322  20.979 -11.873  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -21.645  20.780 -10.247  1.00  0.00           H  
ATOM     20  HG  SER A 377     -22.048  22.996 -10.747  1.00  0.00           H  
ATOM     21  N   SER A 378     -20.544  18.377 -13.125  1.00  0.00           N  
ATOM     22  CA  SER A 378     -20.779  16.945 -13.379  1.00  0.00           C  
ATOM     23  C   SER A 378     -20.331  16.552 -14.803  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.269  17.401 -15.701  1.00  0.00           O  
ATOM     25  CB  SER A 378     -22.263  16.605 -13.159  1.00  0.00           C  
ATOM     26  OG  SER A 378     -22.467  15.197 -13.120  1.00  0.00           O  
ATOM     27  H   SER A 378     -20.406  18.960 -13.941  1.00  0.00           H  
ATOM     28  HA  SER A 378     -20.193  16.359 -12.670  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -22.595  17.031 -12.211  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -22.857  17.045 -13.963  1.00  0.00           H  
ATOM     31  HG  SER A 378     -23.418  15.020 -12.970  1.00  0.00           H  
ATOM     32  N   GLY A 379     -19.996  15.271 -15.008  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -19.512  14.714 -16.282  1.00  0.00           C  
ATOM     34  C   GLY A 379     -20.606  14.046 -17.123  1.00  0.00           C  
ATOM     35  O   GLY A 379     -21.702  13.755 -16.640  1.00  0.00           O  
ATOM     36  H   GLY A 379     -20.135  14.624 -14.244  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -19.054  15.499 -16.884  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -18.761  13.951 -16.074  1.00  0.00           H  
ATOM     39  N   SER A 380     -20.276  13.757 -18.381  1.00  0.00           N  
ATOM     40  CA  SER A 380     -21.198  13.189 -19.391  1.00  0.00           C  
ATOM     41  C   SER A 380     -20.554  12.052 -20.218  1.00  0.00           C  
ATOM     42  O   SER A 380     -21.056  11.675 -21.279  1.00  0.00           O  
ATOM     43  CB  SER A 380     -21.715  14.308 -20.318  1.00  0.00           C  
ATOM     44  OG  SER A 380     -22.385  15.341 -19.599  1.00  0.00           O  
ATOM     45  H   SER A 380     -19.369  14.063 -18.706  1.00  0.00           H  
ATOM     46  HA  SER A 380     -22.063  12.749 -18.893  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -20.870  14.736 -20.862  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -22.409  13.879 -21.042  1.00  0.00           H  
ATOM     49  HG  SER A 380     -22.692  16.020 -20.236  1.00  0.00           H  
ATOM     50  N   SER A 381     -19.427  11.499 -19.760  1.00  0.00           N  
ATOM     51  CA  SER A 381     -18.569  10.554 -20.498  1.00  0.00           C  
ATOM     52  C   SER A 381     -17.582   9.818 -19.564  1.00  0.00           C  
ATOM     53  O   SER A 381     -17.511  10.102 -18.362  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.822  11.295 -21.628  1.00  0.00           C  
ATOM     55  OG  SER A 381     -16.978  12.328 -21.126  1.00  0.00           O  
ATOM     56  H   SER A 381     -19.077  11.802 -18.860  1.00  0.00           H  
ATOM     57  HA  SER A 381     -19.198   9.792 -20.963  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -17.222  10.581 -22.193  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -18.552  11.730 -22.312  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.547  12.778 -21.882  1.00  0.00           H  
ATOM     61  N   GLY A 382     -16.829   8.845 -20.100  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -15.799   8.072 -19.382  1.00  0.00           C  
ATOM     63  C   GLY A 382     -16.301   6.767 -18.750  1.00  0.00           C  
ATOM     64  O   GLY A 382     -15.498   5.855 -18.549  1.00  0.00           O  
ATOM     65  H   GLY A 382     -16.939   8.652 -21.087  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -15.010   7.804 -20.086  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -15.375   8.680 -18.582  1.00  0.00           H  
ATOM     68  N   LEU A 383     -17.612   6.671 -18.482  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -18.345   5.482 -18.008  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.922   5.051 -16.581  1.00  0.00           C  
ATOM     71  O   LEU A 383     -17.091   5.696 -15.932  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -18.273   4.337 -19.059  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -19.140   4.516 -20.326  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -18.738   5.707 -21.213  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -19.061   3.231 -21.166  1.00  0.00           C  
ATOM     76  H   LEU A 383     -18.155   7.506 -18.645  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -19.397   5.758 -17.914  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -17.238   4.165 -19.354  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -18.614   3.416 -18.587  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.178   4.654 -20.020  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -18.980   6.645 -20.716  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -17.670   5.670 -21.432  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -19.295   5.678 -22.150  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -19.709   3.317 -22.038  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -18.035   3.062 -21.497  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -19.392   2.378 -20.573  1.00  0.00           H  
ATOM     87  N   THR A 384     -18.522   3.967 -16.069  1.00  0.00           N  
ATOM     88  CA  THR A 384     -18.390   3.480 -14.679  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.972   3.082 -14.279  1.00  0.00           C  
ATOM     90  O   THR A 384     -16.669   3.050 -13.087  1.00  0.00           O  
ATOM     91  CB  THR A 384     -19.349   2.313 -14.417  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -19.157   1.326 -15.410  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -20.811   2.767 -14.450  1.00  0.00           C  
ATOM     94  H   THR A 384     -19.148   3.449 -16.670  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.668   4.293 -14.007  1.00  0.00           H  
ATOM     96  HB  THR A 384     -19.140   1.890 -13.431  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -19.701   0.551 -15.180  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -21.460   1.928 -14.197  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -20.965   3.558 -13.717  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -21.077   3.137 -15.440  1.00  0.00           H  
ATOM    101  N   GLN A 385     -16.071   2.870 -15.239  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -14.640   2.654 -15.008  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.950   3.878 -14.367  1.00  0.00           C  
ATOM    104  O   GLN A 385     -12.878   3.732 -13.781  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -13.942   2.281 -16.333  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -14.358   0.917 -16.923  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -15.768   0.867 -17.528  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -16.363   1.870 -17.901  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.368  -0.301 -17.634  1.00  0.00           N  
ATOM    110  H   GLN A 385     -16.401   2.864 -16.199  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.517   1.827 -14.305  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -14.106   3.069 -17.069  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -12.869   2.234 -16.143  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -13.652   0.653 -17.712  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.274   0.158 -16.145  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -15.908  -1.147 -17.332  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -17.305  -0.320 -18.008  1.00  0.00           H  
ATOM    118  N   GLN A 386     -14.567   5.067 -14.422  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -14.104   6.278 -13.733  1.00  0.00           C  
ATOM    120  C   GLN A 386     -14.847   6.527 -12.402  1.00  0.00           C  
ATOM    121  O   GLN A 386     -14.537   7.482 -11.691  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -14.236   7.490 -14.678  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -13.464   7.345 -16.004  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -11.957   7.117 -15.836  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -11.310   7.609 -14.917  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -11.332   6.357 -16.714  1.00  0.00           N  
ATOM    127  H   GLN A 386     -15.431   5.141 -14.952  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -13.051   6.165 -13.469  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -15.291   7.647 -14.907  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.873   8.382 -14.165  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -13.886   6.514 -16.568  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -13.610   8.248 -16.598  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -11.838   5.942 -17.481  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -10.342   6.207 -16.599  1.00  0.00           H  
ATOM    135  N   SER A 387     -15.806   5.673 -12.031  1.00  0.00           N  
ATOM    136  CA  SER A 387     -16.634   5.795 -10.814  1.00  0.00           C  
ATOM    137  C   SER A 387     -16.152   4.883  -9.663  1.00  0.00           C  
ATOM    138  O   SER A 387     -16.843   4.714  -8.654  1.00  0.00           O  
ATOM    139  CB  SER A 387     -18.108   5.491 -11.150  1.00  0.00           C  
ATOM    140  OG  SER A 387     -18.596   6.260 -12.248  1.00  0.00           O  
ATOM    141  H   SER A 387     -16.025   4.892 -12.643  1.00  0.00           H  
ATOM    142  HA  SER A 387     -16.578   6.815 -10.437  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -18.203   4.432 -11.394  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.725   5.692 -10.272  1.00  0.00           H  
ATOM    145  HG  SER A 387     -18.621   7.203 -11.993  1.00  0.00           H  
ATOM    146  N   ILE A 388     -14.976   4.266  -9.814  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -14.398   3.291  -8.871  1.00  0.00           C  
ATOM    148  C   ILE A 388     -13.815   3.941  -7.601  1.00  0.00           C  
ATOM    149  O   ILE A 388     -13.310   5.069  -7.634  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -13.400   2.358  -9.576  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -12.150   3.101 -10.083  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -14.119   1.580 -10.700  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.104   2.099 -10.556  1.00  0.00           C  
ATOM    154  H   ILE A 388     -14.460   4.484 -10.656  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.182   2.622  -8.541  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.077   1.626  -8.833  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -12.407   3.777 -10.899  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.707   3.680  -9.272  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -15.055   1.161 -10.329  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -14.333   2.238 -11.543  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -13.500   0.752 -11.045  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.168   2.615 -10.753  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -10.967   1.354  -9.773  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -11.452   1.614 -11.465  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.866   3.213  -6.479  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.257   3.605  -5.198  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.782   3.197  -5.096  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.310   2.342  -5.847  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.290   2.297  -6.526  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.319   4.687  -5.071  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.788   3.122  -4.377  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.055   3.792  -4.145  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.623   3.539  -3.943  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.329   2.162  -3.315  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.356   1.514  -3.705  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.047   4.685  -3.097  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.500   4.500  -3.577  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.126   3.555  -4.916  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.161   5.632  -3.626  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.565   4.746  -2.138  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.987   4.515  -2.910  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.167   1.703  -2.376  1.00  0.00           N  
ATOM    183  CA  ALA A 391     -10.007   0.426  -1.672  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.215  -0.772  -2.618  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.290  -0.946  -3.199  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.973   0.385  -0.479  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.962   2.277  -2.137  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.992   0.369  -1.275  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.727   1.174   0.230  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -12.002   0.506  -0.820  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.882  -0.574   0.031  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.175  -1.598  -2.763  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.150  -2.801  -3.603  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.784  -2.523  -5.063  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.783  -3.447  -5.875  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.312  -1.337  -2.292  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.405  -3.491  -3.207  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.132  -3.275  -3.593  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.467  -1.274  -5.407  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.061  -0.874  -6.759  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.553  -1.088  -7.011  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.786  -1.458  -6.117  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.495   0.582  -7.004  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.323   0.957  -8.365  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.432  -0.572  -4.678  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.595  -1.484  -7.488  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.550   0.672  -6.749  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.924   1.250  -6.361  1.00  0.00           H  
ATOM    209  HG  SER A 393      -8.761   1.818  -8.507  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.121  -0.854  -8.251  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.724  -0.891  -8.701  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.386   0.356  -9.549  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.425   0.359 -10.320  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.434  -2.237  -9.402  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.289  -3.373  -8.370  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.082  -4.757  -8.985  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -4.811  -5.697  -8.688  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.088  -4.959  -9.826  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.810  -0.508  -8.911  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.070  -0.820  -7.831  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.235  -2.469 -10.105  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.498  -2.164  -9.956  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -3.441  -3.154  -7.720  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.188  -3.419  -7.759  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -2.464  -4.208 -10.077  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -2.970  -5.884 -10.212  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.167   1.437  -9.397  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.849   2.762  -9.941  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.544   3.343  -9.361  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.089   2.953  -8.283  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.017   3.729  -9.662  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.990   3.842 -10.845  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.814   5.137 -10.779  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.926   6.372 -11.032  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.721   7.628 -11.035  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.955   1.377  -8.766  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.696   2.670 -11.017  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.563   3.426  -8.766  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.601   4.711  -9.454  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.437   3.837 -11.786  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.659   2.980 -10.837  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.590   5.089 -11.546  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.296   5.210  -9.802  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.141   6.424 -10.267  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.424   6.250 -11.996  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.128   8.430 -11.205  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.425   7.609 -11.760  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.188   7.769 -10.150  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.970   4.334 -10.050  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.702   4.955  -9.660  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.665   6.467  -9.913  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.375   6.994 -10.773  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.529   4.282 -10.402  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -0.356   2.792 -10.084  1.00  0.00           C  
ATOM    255  CD  GLU A 396       0.946   2.256 -10.686  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       0.976   1.912 -11.891  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       1.963   2.173  -9.963  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.409   4.658 -10.898  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.593   4.829  -8.584  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -0.675   4.397 -11.476  1.00  0.00           H  
ATOM    261  HB3 GLU A 396       0.394   4.795 -10.141  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.342   2.656  -9.003  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -1.197   2.229 -10.489  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.804   7.146  -9.149  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.506   8.576  -9.245  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.772   8.879 -10.047  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.332   7.971 -10.672  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.233   6.605  -8.506  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.338   9.114  -9.701  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.344   8.947  -8.237  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.243  10.145 -10.030  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.433  10.589 -10.758  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.734  10.022 -10.164  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.726   9.321  -9.151  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.381  12.124 -10.697  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.662  12.400  -9.380  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.641  11.267  -9.318  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.367  10.277 -11.801  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.368  12.586 -10.719  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       1.775  12.498 -11.524  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.366  12.311  -8.552  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.183  13.380  -9.375  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.429  11.023  -8.278  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.276  11.570  -9.826  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.868  10.334 -10.800  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.199   9.915 -10.350  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.477  10.393  -8.911  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.350  11.580  -8.597  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.261  10.437 -11.336  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.687   9.949 -11.041  1.00  0.00           C  
ATOM    291  CD  GLU A 399       8.819   8.426 -11.197  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       9.109   7.953 -12.321  1.00  0.00           O  
ATOM    293  OE2 GLU A 399       8.637   7.697 -10.194  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.815  10.920 -11.622  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.221   8.825 -10.366  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.992  10.120 -12.344  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.257  11.528 -11.316  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.369  10.442 -11.736  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.978  10.248 -10.033  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.840   9.451  -8.031  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.082   9.683  -6.599  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.865   9.443  -5.699  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.006   9.493  -4.478  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.958   8.509  -8.379  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.871   9.018  -6.260  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.403  10.713  -6.446  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.676   9.202  -6.267  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.405   9.147  -5.535  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.859   7.724  -5.290  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.726   7.576  -4.835  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.395  10.039  -6.267  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.628   9.206  -7.281  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.560   9.578  -4.550  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.852  10.997  -6.520  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.060   9.545  -7.178  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.532  10.216  -5.626  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.645   6.684  -5.590  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.235   5.274  -5.537  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.078   4.500  -4.506  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.308   4.504  -4.581  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.350   4.683  -6.952  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.466   5.438  -7.943  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.255   5.516  -7.785  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.043   6.053  -8.960  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.572   6.885  -5.937  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.189   5.205  -5.235  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.391   4.719  -7.278  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.041   3.639  -6.939  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.040   6.007  -9.089  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.473   6.618  -9.576  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.411   3.857  -3.539  1.00  0.00           N  
ATOM    332  CA  LEU A 403       3.993   3.252  -2.335  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.633   1.771  -2.190  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.473   1.391  -2.370  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.453   3.954  -1.068  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.502   5.488  -1.012  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.031   5.945   0.373  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.914   6.006  -1.282  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.400   3.875  -3.574  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.081   3.347  -2.361  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.410   3.661  -0.928  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.010   3.563  -0.214  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.823   5.904  -1.759  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.049   5.522   0.586  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.735   5.619   1.140  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.960   7.031   0.387  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.997   7.050  -0.984  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.639   5.413  -0.725  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.120   5.934  -2.346  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.602   0.971  -1.749  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.425  -0.412  -1.308  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.658  -0.491   0.206  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.603   0.096   0.737  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.362  -1.341  -2.085  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.902  -1.609  -3.505  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.184  -0.685  -4.529  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.156  -2.768  -3.794  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.722  -0.923  -5.836  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.702  -3.009  -5.104  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.987  -2.087  -6.126  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.513   1.385  -1.584  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.401  -0.733  -1.505  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.371  -0.923  -2.096  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.408  -2.295  -1.558  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.739   0.215  -4.308  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.923  -3.473  -3.009  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.912  -0.203  -6.616  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.128  -3.899  -5.322  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.630  -2.265  -7.131  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.755  -1.184   0.900  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.671  -1.274   2.364  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.841  -2.746   2.757  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.253  -3.627   2.135  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.311  -0.718   2.875  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       2.039   0.789   2.635  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.204  -0.914   4.400  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.913   1.283   1.193  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.073  -1.721   0.370  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.480  -0.706   2.826  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.506  -1.290   2.410  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.086   1.028   3.109  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.808   1.379   3.132  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.194  -1.973   4.647  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       3.047  -0.442   4.905  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.280  -0.476   4.774  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.454   2.273   1.204  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.895   1.379   0.739  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.292   0.600   0.614  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.616  -3.018   3.802  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.969  -4.362   4.273  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.824  -4.496   5.800  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.776  -3.502   6.528  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.407  -4.691   3.840  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.721  -4.486   2.367  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.531  -5.537   1.450  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.227  -3.248   1.920  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.848  -5.355   0.090  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.549  -3.060   0.563  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.366  -4.118  -0.357  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.692  -3.957  -1.670  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.062  -2.237   4.270  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.302  -5.095   3.816  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.089  -4.074   4.420  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.620  -5.730   4.098  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.147  -6.488   1.790  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.362  -2.435   2.621  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.705  -6.164  -0.613  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       7.935  -2.109   0.226  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.059  -3.084  -1.864  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.748  -5.741   6.281  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.568  -6.119   7.692  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.223  -5.636   8.289  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.136  -5.299   9.472  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.797  -5.717   8.524  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.081  -6.316   8.025  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.396  -7.677   8.009  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.128  -5.611   7.518  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.635  -7.751   7.493  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.103  -6.527   7.192  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.749  -6.497   5.608  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.527  -7.207   7.717  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.894  -4.634   8.536  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.656  -6.048   9.552  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.170  -4.540   7.414  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.189  -8.669   7.345  1.00  0.00           H  
ATOM    426  HE2 HIS A 407      10.022  -6.325   6.815  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.168  -5.592   7.464  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.798  -5.262   7.887  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.237  -6.341   8.834  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.722  -7.477   8.814  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.110  -5.107   6.645  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.125  -3.812   5.847  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.522  -3.921   4.460  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.471  -2.598   6.575  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.306  -5.979   6.535  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.826  -4.324   8.438  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.048  -5.964   5.991  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.158  -5.133   6.950  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.197  -3.668   5.719  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.105  -4.772   3.924  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.599  -4.059   4.559  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.327  -3.015   3.885  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.235  -1.687   6.028  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.553  -2.699   6.647  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.065  -2.511   7.577  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.791  -6.021   9.642  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.533  -7.013  10.409  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.102  -8.121   9.515  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.552  -7.877   8.397  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.642  -6.244  11.137  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.061  -4.836  11.251  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.280  -4.685   9.950  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.858  -7.446  11.150  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.548  -6.214  10.531  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.854  -6.673  12.117  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.836  -4.077  11.345  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.377  -4.792  12.100  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -1.942  -4.340   9.154  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.463  -3.978  10.097  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.117  -9.338  10.057  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.652 -10.577   9.475  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.131 -10.523   9.036  1.00  0.00           C  
ATOM    463  O   GLN A 410      -4.612 -11.434   8.361  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.457 -11.700  10.510  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.224 -11.503  11.839  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -2.647 -10.434  12.782  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -1.474 -10.070  12.735  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -3.443  -9.833  13.638  1.00  0.00           N  
ATOM    469  H   GLN A 410      -1.673  -9.438  10.965  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.068 -10.834   8.594  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.800 -12.632  10.060  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.394 -11.816  10.720  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.269 -11.270  11.620  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.209 -12.453  12.366  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -4.443 -10.042  13.676  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.047  -9.140  14.251  1.00  0.00           H  
ATOM    477  N   GLU A 411      -4.850  -9.474   9.435  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.306  -9.323   9.318  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.757  -7.979   8.711  1.00  0.00           C  
ATOM    480  O   GLU A 411      -7.952  -7.713   8.568  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -6.920  -9.545  10.702  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.506  -8.523  11.773  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.957  -8.998  13.160  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -6.258  -9.856  13.752  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -8.001  -8.521  13.665  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.358  -8.786   9.986  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -6.680 -10.115   8.672  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.002  -9.534  10.604  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.606 -10.532  11.024  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.422  -8.402  11.780  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.951  -7.552  11.542  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.787  -7.136   8.357  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -5.982  -5.827   7.721  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.573  -5.973   6.307  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.091  -6.788   5.514  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.637  -5.069   7.679  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.668  -3.661   8.239  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.000  -3.452   9.591  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.300  -2.565   7.434  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -4.959  -2.158  10.137  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.248  -1.273   7.985  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.577  -1.067   9.336  1.00  0.00           C  
ATOM    503  H   PHE A 412      -4.850  -7.475   8.503  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.690  -5.258   8.327  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.885  -5.618   8.243  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.279  -5.032   6.650  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.276  -4.288  10.218  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.043  -2.713   6.394  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.212  -2.001  11.178  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -3.956  -0.434   7.372  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.542  -0.073   9.756  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.596  -5.174   5.987  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.217  -5.096   4.660  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.842  -3.834   3.883  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.109  -2.967   4.358  1.00  0.00           O  
ATOM    516  H   GLY A 413      -7.966  -4.556   6.702  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.947  -5.962   4.055  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.298  -5.077   4.781  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.387  -3.721   2.672  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.130  -2.601   1.755  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.662  -1.263   2.295  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.074  -0.209   2.059  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.791  -2.892   0.401  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.450  -4.279  -0.157  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.259  -4.511  -0.461  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.369  -5.123  -0.272  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.002  -4.460   2.360  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.054  -2.499   1.603  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.874  -2.800   0.504  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.454  -2.132  -0.301  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.766  -1.324   3.043  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.433  -0.189   3.678  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.646   0.292   4.902  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.494   1.493   5.114  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.850  -0.602   4.121  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.764  -1.091   2.985  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -12.486  -2.509   2.464  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -11.790  -3.316   3.070  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -12.997  -2.864   1.304  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.181  -2.241   3.173  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.503   0.642   2.974  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.789  -1.372   4.893  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.321   0.274   4.573  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -13.789  -1.072   3.351  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.684  -0.385   2.159  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -13.580  -2.229   0.781  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -12.804  -3.794   0.964  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.109  -0.651   5.679  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.225  -0.370   6.816  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.940   0.333   6.354  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.542   1.339   6.945  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.876  -1.666   7.564  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.103  -2.386   8.135  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.736  -1.854   9.077  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.410  -3.500   7.648  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.301  -1.613   5.433  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.742   0.295   7.509  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.333  -2.336   6.896  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.205  -1.424   8.387  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.329  -0.146   5.261  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.151   0.480   4.665  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.472   1.864   4.088  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.719   2.805   4.330  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.542  -0.467   3.614  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.152  -0.014   3.122  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.112  -0.066   4.249  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.693  -0.914   1.969  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.688  -0.997   4.843  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.432   0.640   5.465  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.452  -1.466   4.044  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.223  -0.530   2.762  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.214   1.007   2.747  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.345   0.670   5.018  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.108  -1.060   4.695  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.121   0.158   3.853  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.713  -0.598   1.613  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.629  -1.950   2.300  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.404  -0.839   1.147  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.605   2.014   3.388  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.078   3.299   2.867  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.242   4.328   3.993  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.669   5.415   3.924  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.396   3.074   2.096  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.088   4.359   1.602  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.193   5.201   0.681  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.385   4.009   0.865  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.168   1.190   3.207  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.326   3.694   2.181  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.203   2.425   1.242  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.095   2.551   2.746  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.352   4.959   2.472  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.333   5.574   1.234  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.852   4.596  -0.160  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.751   6.057   0.303  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.913   4.923   0.589  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.159   3.444  -0.037  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.032   3.416   1.513  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.003   3.995   5.037  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.343   4.946   6.098  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.163   5.240   7.042  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.139   6.307   7.657  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.587   4.460   6.860  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.841   4.505   5.965  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -12.137   4.105   6.676  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.169   3.628   7.805  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -13.274   4.303   6.037  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.434   3.074   5.054  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.596   5.902   5.632  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.421   3.443   7.222  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.750   5.112   7.719  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.964   5.521   5.592  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.711   3.852   5.104  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.278   4.700   5.109  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -14.136   4.062   6.500  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.150   4.364   7.110  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.890   4.641   7.816  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.949   5.571   7.027  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.118   6.245   7.636  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.209   3.313   8.192  1.00  0.00           C  
ATOM    620  CG  MET A 420      -3.018   3.530   9.136  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.464   2.059  10.034  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.530   1.239   8.723  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.246   3.472   6.638  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.133   5.158   8.745  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.935   2.679   8.703  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.878   2.792   7.293  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.182   3.937   8.569  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.297   4.278   9.875  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.204   0.259   9.071  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.151   1.116   7.836  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.653   1.839   8.477  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.104   5.657   5.698  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.268   6.471   4.803  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.939   7.783   4.343  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.244   8.717   3.936  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.757   5.590   3.646  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.522   4.759   3.987  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.580   3.736   4.956  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.290   5.022   3.348  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.427   3.002   5.288  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.864   4.293   3.686  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.797   3.290   4.666  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.801   5.064   5.268  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.384   6.788   5.354  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.555   4.930   3.308  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.524   6.227   2.798  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.506   3.516   5.462  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.220   5.790   2.593  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.479   2.227   6.039  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.804   4.510   3.196  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.685   2.737   4.940  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.261   7.928   4.502  1.00  0.00           N  
ATOM    653  CA  MET A 422      -6.004   9.186   4.331  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.409  10.426   5.046  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.474  11.504   4.446  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.446   8.971   4.820  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.374   8.394   3.751  1.00  0.00           C  
ATOM    658  SD  MET A 422     -10.031   8.083   4.412  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.893   7.644   2.888  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.803   7.112   4.760  1.00  0.00           H  
ATOM    661  HA  MET A 422      -6.029   9.433   3.269  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.455   8.315   5.691  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.856   9.926   5.134  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.441   9.102   2.923  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.954   7.463   3.372  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.896   7.288   3.125  1.00  0.00           H  
ATOM    667  HE2 MET A 422     -10.964   8.517   2.238  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.348   6.859   2.371  1.00  0.00           H  
ATOM    669  N   PRO A 423      -4.837  10.340   6.273  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.315  11.504   6.997  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.156  12.242   6.313  1.00  0.00           C  
ATOM    672  O   PRO A 423      -2.885  13.390   6.668  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -3.872  10.981   8.369  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -4.755   9.757   8.582  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -4.851   9.191   7.170  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.137  12.206   7.142  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -2.827  10.666   8.333  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.019  11.726   9.152  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.306   9.044   9.275  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -5.743  10.067   8.926  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -3.975   8.577   6.970  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -5.760   8.601   7.070  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.475  11.614   5.344  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.275  12.163   4.696  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.572  12.868   3.361  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.714  13.579   2.834  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.242  11.037   4.544  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.091  10.187   5.794  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.277  10.783   7.016  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.412   8.819   5.758  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.314  10.014   8.192  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.350   8.045   6.928  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.009   8.642   8.148  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.731  10.664   5.106  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.838  12.917   5.351  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.539  10.399   3.712  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.726  11.473   4.295  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.500  11.839   7.054  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.725   8.368   4.830  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.581  10.480   9.131  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.596   6.993   6.894  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.042   8.048   9.051  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.799  12.721   2.844  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.329  13.456   1.688  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.317  12.663   0.833  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.865  11.645   1.258  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.426  12.097   3.340  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.861  14.335   2.054  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.517  13.814   1.058  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.563  13.152  -0.385  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.555  12.591  -1.307  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.095  11.239  -1.895  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.284  11.204  -2.826  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.860  13.637  -2.395  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.953  13.204  -3.372  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.683  12.244  -3.153  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -7.102  13.911  -4.479  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.074  13.987  -0.672  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.479  12.426  -0.750  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.182  14.565  -1.919  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.949  13.848  -2.955  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.511  14.708  -4.659  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.823  13.644  -5.133  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.612  10.133  -1.349  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.315   8.757  -1.788  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.069   8.441  -3.090  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.280   8.635  -3.180  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.653   7.716  -0.688  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.397   6.277  -1.163  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.825   7.942   0.590  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.244  10.262  -0.568  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.242   8.699  -1.980  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.708   7.813  -0.427  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.092   6.010  -1.958  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.375   6.186  -1.524  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.535   5.578  -0.339  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -5.108   7.212   1.351  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.763   7.828   0.371  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -5.005   8.937   0.994  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.337   7.939  -4.086  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.820   7.542  -5.425  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.147   6.041  -5.485  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.103   5.644  -6.149  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.773   7.932  -6.501  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.019   7.297  -7.880  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.760   9.461  -6.672  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.350   7.775  -3.875  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.739   8.089  -5.638  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.785   7.616  -6.163  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.871   6.219  -7.824  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.035   7.511  -8.215  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.310   7.697  -8.605  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.959   9.752  -7.352  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.714   9.801  -7.078  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.598   9.946  -5.711  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.406   5.208  -4.753  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.621   3.761  -4.651  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.038   3.216  -3.341  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.084   3.789  -2.810  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.964   3.053  -5.839  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.420   1.719  -5.933  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.585   5.567  -4.279  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.687   3.539  -4.676  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.205   3.582  -6.761  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.882   3.055  -5.704  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.784   1.212  -6.467  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.591   2.113  -2.830  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.131   1.412  -1.631  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.590  -0.054  -1.660  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.765  -0.338  -1.890  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.658   2.135  -0.386  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.377   1.698  -3.325  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.043   1.433  -1.608  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.238   3.140  -0.332  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.744   2.198  -0.439  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.374   1.582   0.510  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.681  -0.998  -1.415  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.953  -2.436  -1.533  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.041  -3.283  -0.635  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.862  -2.975  -0.479  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.834  -2.838  -3.015  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.101  -4.335  -3.253  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.424  -4.597  -4.721  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -5.746  -6.080  -4.952  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -6.310  -6.322  -6.307  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.723  -0.710  -1.240  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.986  -2.607  -1.231  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.564  -2.255  -3.576  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.838  -2.591  -3.387  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.227  -4.919  -2.958  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -5.958  -4.650  -2.662  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.293  -3.993  -4.971  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.577  -4.293  -5.336  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -4.835  -6.668  -4.811  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.472  -6.400  -4.197  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -6.549  -7.297  -6.428  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.149  -5.778  -6.454  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -5.647  -6.082  -7.039  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.571  -4.378  -0.097  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.842  -5.429   0.632  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.915  -6.701  -0.214  1.00  0.00           C  
ATOM    802  O   VAL A 432      -4.992  -7.059  -0.694  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.436  -5.684   2.039  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.614  -6.742   2.798  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.470  -4.402   2.889  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.553  -4.562  -0.334  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.798  -5.135   0.745  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.461  -6.045   1.933  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.678  -7.706   2.295  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.570  -6.434   2.859  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.002  -6.861   3.809  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.899  -4.621   3.868  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.460  -4.015   3.019  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.087  -3.644   2.410  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.778  -7.364  -0.428  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.702  -8.566  -1.261  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.195  -9.803  -0.494  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.916  -9.975   0.694  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.284  -8.699  -1.835  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -0.950  -7.578  -2.808  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.453  -7.611  -4.122  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.184  -6.474  -2.389  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.188  -6.550  -5.009  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       0.088  -5.417  -3.276  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.418  -5.452  -4.587  1.00  0.00           C  
ATOM    826  H   PHE A 433      -1.927  -7.038   0.017  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.376  -8.428  -2.109  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.559  -8.712  -1.018  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.202  -9.648  -2.365  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.050  -8.448  -4.454  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.198  -6.437  -1.382  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.578  -6.580  -6.018  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.685  -4.577  -2.949  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.212  -4.639  -5.269  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.955 -10.662  -1.179  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.726 -11.777  -0.595  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.288 -13.117  -1.208  1.00  0.00           C  
ATOM    838  O   ILE A 434      -3.935 -13.185  -2.386  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.244 -11.526  -0.815  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.740 -10.125  -0.377  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.107 -12.600  -0.130  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.529  -9.765   1.101  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.079 -10.496  -2.169  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.539 -11.834   0.478  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.437 -11.599  -1.888  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.253  -9.369  -0.990  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.807 -10.052  -0.591  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.947 -13.566  -0.605  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.855 -12.671   0.927  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.165 -12.354  -0.230  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -6.939  -8.772   1.289  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.037 -10.481   1.747  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.469  -9.747   1.339  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.301 -14.185  -0.413  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.083 -15.567  -0.859  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.323 -16.143  -1.570  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.432 -16.125  -1.038  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.689 -16.417   0.356  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.299 -17.845  -0.054  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.203 -18.631  -0.419  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.084 -18.156  -0.052  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.560 -14.050   0.562  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.253 -15.587  -1.563  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.848 -15.941   0.864  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.527 -16.444   1.053  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.132 -16.695  -2.773  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.222 -17.184  -3.633  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.917 -18.469  -3.124  1.00  0.00           C  
ATOM    869  O   LYS A 436      -8.007 -18.800  -3.598  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.637 -17.349  -5.053  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -6.634 -17.680  -6.181  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -7.747 -16.631  -6.343  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -8.638 -16.911  -7.563  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -9.484 -18.123  -7.387  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.197 -16.699  -3.157  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.991 -16.412  -3.653  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.127 -16.424  -5.327  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -4.887 -18.141  -5.027  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -6.073 -17.737  -7.115  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -7.070 -18.662  -6.003  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -8.368 -16.595  -5.447  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -7.284 -15.652  -6.477  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -9.284 -16.043  -7.723  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -8.006 -17.020  -8.449  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436     -10.080 -18.263  -8.192  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.918 -18.952  -7.277  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436     -10.079 -18.037  -6.575  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.323 -19.191  -2.170  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.810 -20.487  -1.679  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.353 -20.419  -0.241  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.275 -21.173   0.083  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.685 -21.538  -1.774  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.071 -21.710  -3.178  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -6.073 -22.104  -4.269  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -7.100 -22.732  -4.033  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -5.823 -21.748  -5.513  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.452 -18.838  -1.778  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.640 -20.828  -2.301  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.885 -21.264  -1.083  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -6.081 -22.501  -1.448  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -4.575 -20.781  -3.466  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.301 -22.481  -3.131  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -4.974 -21.253  -5.746  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -6.478 -22.024  -6.231  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.830 -19.516   0.605  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.272 -19.330   2.004  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.045 -18.034   2.236  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.698 -17.903   3.271  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.087 -19.407   2.976  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.212 -18.332   2.726  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.310 -20.721   2.853  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.009 -18.996   0.302  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.951 -20.133   2.281  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.467 -19.329   3.997  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.421 -18.449   3.278  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.560 -20.775   3.642  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.994 -21.562   2.962  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.814 -20.783   1.884  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.985 -17.082   1.296  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.610 -15.750   1.362  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.028 -14.851   2.481  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.646 -13.854   2.866  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.148 -15.853   1.395  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.704 -16.675   0.234  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.105 -17.823   0.390  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.746 -16.114  -0.963  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.412 -17.266   0.483  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.353 -15.249   0.428  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.477 -16.292   2.337  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.573 -14.850   1.335  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -10.425 -15.167  -1.096  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -11.114 -16.648  -1.737  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.845 -15.194   3.010  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.149 -14.463   4.076  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.225 -13.374   3.510  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.705 -13.491   2.399  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.356 -15.464   4.942  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.215 -16.534   5.652  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.307 -17.563   6.338  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.172 -15.920   6.684  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.394 -16.022   2.642  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.885 -13.960   4.705  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.628 -15.966   4.301  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.797 -14.911   5.698  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.807 -17.067   4.912  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.652 -18.028   5.601  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.702 -17.081   7.106  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.917 -18.344   6.794  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.715 -16.713   7.200  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.613 -15.335   7.416  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.900 -15.278   6.189  1.00  0.00           H  
ATOM    952  N   SER A 441      -5.002 -12.312   4.282  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.099 -11.213   3.916  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.619 -11.614   4.059  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.204 -12.195   5.063  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.395  -9.969   4.769  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.725  -9.518   4.558  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.458 -12.257   5.180  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.271 -10.942   2.876  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.251 -10.205   5.826  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.698  -9.176   4.493  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.829  -8.634   4.965  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.799 -11.274   3.059  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.381 -11.666   2.955  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.590 -10.781   3.773  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.808 -10.949   3.677  1.00  0.00           O  
ATOM    967  CB  LYS A 442      -0.009 -11.685   1.459  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.664 -12.850   0.703  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.489 -12.690  -0.813  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.828 -14.010  -1.516  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -1.168 -13.808  -2.949  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.196 -10.793   2.256  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.264 -12.677   3.351  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.290 -10.734   1.002  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.071 -11.801   1.361  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.201 -13.782   1.031  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.732 -12.895   0.924  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -1.155 -11.897  -1.156  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.542 -12.416  -1.047  1.00  0.00           H  
ATOM    980  HE2 LYS A 442       0.026 -14.687  -1.419  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.676 -14.468  -1.002  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.243 -14.694  -3.431  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -2.067 -13.341  -3.033  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      -0.464 -13.258  -3.422  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.061  -9.818   4.540  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.793  -8.839   5.365  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.575  -7.792   4.537  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.482  -7.146   5.064  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.675  -9.540   6.417  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.718 -10.763   7.368  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.946  -9.804   4.587  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.044  -8.269   5.918  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.531 -10.010   5.932  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.072  -8.790   7.106  1.00  0.00           H  
ATOM    995  HG  CYS A 443       1.712 -11.161   8.180  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.220  -7.590   3.264  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.765  -6.526   2.416  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.700  -5.969   1.460  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.306  -6.622   1.171  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.050  -6.990   1.701  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.867  -7.948   0.538  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.709  -7.446  -0.769  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.906  -9.339   0.747  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.567  -8.328  -1.854  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.775 -10.221  -0.341  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.595  -9.717  -1.640  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.465  -8.139   2.882  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.048  -5.694   3.065  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.564  -6.106   1.322  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.718  -7.444   2.434  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.698  -6.378  -0.942  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.055  -9.731   1.742  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.440  -7.937  -2.854  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.820 -11.289  -0.179  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.492 -10.395  -2.477  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.913  -4.730   1.016  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.047  -3.911   0.281  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.590  -2.802  -0.555  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.813  -2.680  -0.651  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.789  -4.287   1.281  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.666  -4.533  -0.364  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.718  -3.441   1.001  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.267  -1.984  -1.156  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.067  -0.869  -2.038  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.846   0.330  -1.740  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.014   0.139  -1.408  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.087  -1.333  -3.495  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.142  -0.233  -4.513  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.452   0.094  -4.906  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.943   0.505  -5.026  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.683   1.152  -5.800  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.714   1.565  -5.919  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.599   1.891  -6.305  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.255  -2.152  -0.993  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.100  -0.571  -1.870  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.625  -2.138  -3.687  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.090  -1.740  -3.637  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.286  -0.457  -4.497  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.954   0.271  -4.721  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.694   1.397  -6.094  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.547   2.132  -6.306  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.775   2.708  -6.990  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.330   1.553  -1.888  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.084   2.816  -1.756  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.535   3.837  -2.757  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.668   3.880  -2.988  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.027   3.399  -0.316  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.810   4.718  -0.178  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.587   2.428   0.740  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.645   1.616  -2.192  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.122   2.609  -2.004  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.016   3.605  -0.070  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.366   5.496  -0.796  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.850   4.568  -0.466  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.779   5.064   0.853  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.553   2.886   1.729  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.621   2.172   0.504  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.988   1.521   0.776  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.383   4.681  -3.339  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.965   5.772  -4.235  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.715   7.084  -3.968  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.834   7.080  -3.455  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.125   5.356  -5.704  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.480   5.112  -6.046  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.378   4.584  -3.142  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.091   5.980  -4.065  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.741   6.156  -6.336  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.533   4.458  -5.880  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.515   4.460  -6.769  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.106   8.218  -4.325  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.599   9.573  -4.041  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.699  10.461  -5.289  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.058  10.213  -6.308  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.673  10.255  -3.025  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.768   9.709  -1.619  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.017   8.578  -1.245  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.631  10.327  -0.694  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.115   8.078   0.065  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.741   9.824   0.613  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.979   8.698   0.992  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.086   8.194   2.244  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.184   8.149  -4.745  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.596   9.518  -3.604  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.357  10.173  -3.373  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.911  11.318  -2.982  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.636   8.098  -1.960  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.217  11.185  -0.991  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.454   7.213   0.366  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.409  10.285   1.324  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.783   8.620   2.764  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.465  11.549  -5.181  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.588  12.580  -6.219  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.295  13.404  -6.417  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.097  13.995  -7.476  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.776  13.478  -5.847  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.126  14.515  -6.927  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.440  14.112  -8.072  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.142  15.727  -6.606  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -3.020  11.654  -4.336  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.815  12.090  -7.168  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.652  12.847  -5.678  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.548  13.986  -4.908  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.393  13.403  -5.422  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.890  14.123  -5.425  1.00  0.00           C  
ATOM   1105  C   ASN A 451       1.964  13.349  -4.624  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.619  12.630  -3.679  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.729  15.528  -4.809  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.454  16.330  -5.345  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.381  16.954  -6.398  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.561  16.355  -4.622  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.613  12.863  -4.597  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.218  14.231  -6.458  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.634  15.417  -3.733  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.632  16.109  -4.987  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.601  15.856  -3.745  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.375  16.818  -4.997  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.267  13.524  -4.930  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.342  12.780  -4.278  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.722  13.326  -2.893  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.310  12.595  -2.104  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.507  12.830  -5.265  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.321  14.153  -5.995  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.802  14.355  -6.002  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.044  11.740  -4.154  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.479  12.761  -4.775  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       5.387  12.029  -5.991  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.799  14.955  -5.431  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.734  14.087  -7.004  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.576  15.410  -5.843  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.372  14.033  -6.947  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.348  14.564  -2.552  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.553  15.133  -1.203  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.602  14.472  -0.195  1.00  0.00           C  
ATOM   1134  O   VAL A 453       4.020  14.124   0.908  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.388  16.673  -1.191  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.570  17.273   0.215  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.402  17.342  -2.138  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.916  15.141  -3.258  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.577  14.909  -0.899  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.385  16.916  -1.542  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.785  16.920   0.884  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.542  16.992   0.621  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.505  18.361   0.167  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.281  18.425  -2.108  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.420  17.088  -1.837  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.243  17.013  -3.165  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.351  14.210  -0.591  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.377  13.444   0.206  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.847  12.001   0.447  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.642  11.433   1.520  1.00  0.00           O  
ATOM   1151  CB  SER A 454       0.031  13.407  -0.535  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.376  14.689  -1.006  1.00  0.00           O  
ATOM   1153  H   SER A 454       2.033  14.540  -1.493  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.236  13.921   1.177  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.126  12.746  -1.397  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.729  12.991   0.125  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.524  15.283  -0.245  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.543  11.430  -0.542  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.121  10.095  -0.482  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.353  10.042   0.438  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.414   9.199   1.329  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.428   9.683  -1.924  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.666  11.959  -1.394  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.381   9.407  -0.069  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.529   9.794  -2.530  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.210  10.319  -2.339  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.752   8.646  -1.960  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.299  10.976   0.294  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.470  11.092   1.174  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.066  11.315   2.638  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.652  10.705   3.533  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.378  12.235   0.688  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.218  11.856  -0.546  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.270  10.776  -0.269  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.745  10.586   0.844  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.665  10.015  -1.265  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.203  11.641  -0.467  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.029  10.155   1.154  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.767  13.106   0.451  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.058  12.523   1.491  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.557  11.510  -1.340  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.732  12.746  -0.910  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.298  10.149  -2.193  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.362   9.301  -1.069  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.021  12.113   2.889  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.457  12.312   4.224  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.901  11.016   4.840  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.957  10.857   6.061  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.379  13.399   4.138  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.593  12.614   2.118  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.250  12.665   4.886  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.812  14.324   3.755  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.574  13.075   3.478  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.968  13.586   5.131  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.430  10.067   4.021  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.002   8.752   4.484  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.207   7.861   4.805  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.227   7.252   5.870  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.076   8.123   3.440  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.445  10.231   3.022  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.435   8.873   5.409  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.298   8.833   3.165  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.636   7.848   2.549  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.614   7.229   3.857  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.252   7.843   3.964  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.493   7.087   4.252  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.111   7.564   5.574  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.413   6.749   6.444  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.535   7.170   3.107  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.922   6.826   1.733  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.706   6.212   3.416  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.902   6.990   0.568  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.173   8.384   3.105  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.235   6.036   4.385  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.926   8.190   3.059  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.528   5.814   1.744  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.089   7.488   1.538  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.168   6.461   4.372  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.350   5.183   3.449  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.484   6.291   2.658  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.364   6.932  -0.372  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.379   7.967   0.629  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.652   6.201   0.587  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.224   8.881   5.755  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.794   9.505   6.953  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.943   9.297   8.221  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.461   9.445   9.328  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       7.991  11.009   6.678  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.150  11.305   5.707  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      10.522  11.132   6.364  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.879  11.817   7.317  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      11.352  10.221   5.902  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.939   9.491   4.993  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.765   9.050   7.158  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.066  11.417   6.265  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.183  11.528   7.617  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460       9.076  10.668   4.826  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.066  12.339   5.371  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460      11.106   9.642   5.102  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      12.254  10.137   6.339  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.663   8.930   8.093  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.755   8.694   9.230  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.480   7.207   9.521  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.124   6.860  10.650  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.419   9.403   8.981  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.581  10.807   8.839  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.281   8.842   7.161  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.178   9.117  10.142  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.960   8.996   8.077  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.757   9.205   9.826  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.814  10.978   7.903  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.639   6.327   8.525  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.242   4.911   8.587  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.429   3.941   8.571  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.295   2.819   9.055  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.294   4.584   7.421  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.984   5.386   7.410  1.00  0.00           C  
ATOM   1258  SD  MET A 462       0.534   4.598   8.166  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.990   4.560   9.912  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.881   6.698   7.612  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.704   4.725   9.513  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.825   4.786   6.491  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.050   3.519   7.434  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.136   6.366   7.862  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.728   5.566   6.365  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.128   4.245  10.502  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       1.793   3.842  10.061  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.310   5.548  10.241  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.605   4.331   8.067  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.780   3.458   8.064  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.332   3.275   9.495  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.816   4.228  10.112  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.827   4.011   7.086  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.932   2.999   6.828  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.671   1.903   6.344  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.173   3.315   7.144  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.700   5.266   7.687  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.465   2.481   7.691  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.352   4.231   6.130  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.244   4.940   7.478  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.387   4.218   7.541  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.906   2.645   6.964  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.226   2.053  10.032  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.572   1.693  11.416  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.432   1.868  12.428  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.644   1.611  13.614  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.828   1.316   9.460  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.853   0.640  11.438  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.414   2.293  11.762  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.235   2.283  11.991  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.054   2.483  12.842  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.634   1.178  13.527  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.412   0.174  12.849  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.917   3.027  11.965  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.577   3.220  12.654  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.332   4.397  13.386  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.550   2.262  12.510  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.069   4.620  13.966  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.287   2.490  13.086  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.046   3.668  13.812  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.121   2.443  10.999  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.289   3.224  13.609  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.232   3.988  11.558  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.771   2.346  11.127  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.108   5.143  13.490  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.711   1.355  11.945  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.883   5.528  14.522  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.502   1.761  12.964  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.930   3.842  14.245  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.521   1.184  14.859  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.062   0.019  15.614  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.540  -0.120  15.507  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.793   0.832  15.731  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.530   0.094  17.079  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.283  -1.244  17.806  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       4.660  -1.230  19.289  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.553  -0.521  19.743  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       3.993  -2.020  20.108  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.678   2.046  15.360  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.509  -0.869  15.169  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.597   0.313  17.102  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       3.996   0.895  17.594  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.225  -1.498  17.733  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       4.852  -2.034  17.318  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.253  -2.616  19.749  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       4.233  -2.015  21.087  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.086  -1.334  15.198  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.679  -1.692  15.018  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.443  -3.054  15.691  1.00  0.00           C  
ATOM   1330  O   ILE A 467       0.829  -4.109  15.185  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.314  -1.568  13.516  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.215  -1.600  13.329  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.045  -2.567  12.597  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.668  -1.217  11.914  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.765  -2.079  15.052  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.067  -0.964  15.555  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.638  -0.573  13.206  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.597  -2.592  13.572  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.657  -0.879  14.016  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.115  -2.569  12.807  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.649  -3.573  12.723  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.908  -2.273  11.562  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.756  -1.152  11.891  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.251  -0.246  11.644  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.347  -1.960  11.188  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.091  -3.022  16.917  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.165  -4.196  17.792  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.230  -4.594  18.288  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.933  -3.786  18.899  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.355  -2.128  17.305  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.788  -3.983  18.661  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.597  -5.034  17.243  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.629  -5.840  18.016  1.00  0.00           N  
ATOM   1354  CA  MET A 469       2.911  -6.440  18.441  1.00  0.00           C  
ATOM   1355  C   MET A 469       3.986  -6.453  17.330  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.018  -7.109  17.473  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.653  -7.852  19.001  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.726  -7.831  20.227  1.00  0.00           C  
ATOM   1359  SD  MET A 469       1.397  -9.453  20.970  1.00  0.00           S  
ATOM   1360  CE  MET A 469       3.011  -9.799  21.720  1.00  0.00           C  
ATOM   1361  H   MET A 469       0.992  -6.426  17.494  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.331  -5.840  19.249  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.210  -8.478  18.224  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.604  -8.296  19.296  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.156  -7.177  20.987  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       0.767  -7.404  19.933  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       2.963 -10.734  22.277  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       3.775  -9.891  20.948  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       3.285  -8.994  22.404  1.00  0.00           H  
ATOM   1370  N   LYS A 470       3.762  -5.732  16.223  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.657  -5.656  15.052  1.00  0.00           C  
ATOM   1372  C   LYS A 470       4.855  -4.208  14.551  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.131  -3.302  14.970  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.141  -6.614  13.957  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       2.724  -6.286  13.450  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.343  -7.116  12.216  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.303  -8.642  12.431  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       1.241  -9.085  13.378  1.00  0.00           N  
ATOM   1379  H   LYS A 470       2.903  -5.199  16.178  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.648  -6.010  15.334  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       4.836  -6.588  13.114  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.150  -7.628  14.358  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       1.998  -6.458  14.244  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       2.680  -5.234  13.168  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       1.377  -6.772  11.847  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.084  -6.905  11.444  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       2.144  -9.122  11.461  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       3.280  -8.967  12.797  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.314 -10.079  13.552  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.316  -8.613  14.268  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       0.310  -8.933  13.007  1.00  0.00           H  
ATOM   1392  N   ARG A 471       5.827  -3.983  13.654  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.119  -2.674  13.039  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.075  -2.749  11.508  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.603  -3.691  10.916  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.483  -2.125  13.497  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.484  -1.696  14.971  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.850  -1.139  15.389  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.833  -0.688  16.793  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.533   0.526  17.243  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.185   1.515  16.444  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.577   0.765  18.534  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.377  -4.773  13.345  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.355  -1.966  13.349  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.258  -2.874  13.328  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.726  -1.250  12.891  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.737  -0.917  15.111  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.236  -2.547  15.605  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.600  -1.926  15.278  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.132  -0.317  14.730  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.092  -1.378  17.482  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.120   1.372  15.442  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.990   2.429  16.818  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.812   0.032  19.185  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.341   1.676  18.896  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.460  -1.742  10.883  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.342  -1.596   9.426  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.679  -1.230   8.759  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.594  -0.713   9.400  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.328  -0.475   9.110  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.886  -0.667   9.607  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.023   0.512   9.136  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.283  -1.975   9.092  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.065  -1.010  11.461  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.994  -2.540   8.998  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.708   0.446   9.549  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.292  -0.334   8.028  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.878  -0.682  10.697  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.480   1.456   9.429  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.916   0.494   8.051  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       1.040   0.443   9.599  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.226  -2.015   9.347  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.398  -2.047   8.009  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.783  -2.813   9.570  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.744  -1.402   7.439  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.805  -0.895   6.555  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.154  -0.326   5.277  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.197  -0.913   4.778  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.808  -2.028   6.260  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.980  -1.575   5.371  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.958  -2.708   5.026  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.323  -3.758   4.098  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.325  -4.750   3.624  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.960  -1.870   6.993  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.336  -0.089   7.059  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.212  -2.394   7.206  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.279  -2.846   5.777  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.602  -1.158   4.436  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.530  -0.792   5.895  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.821  -2.266   4.524  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.304  -3.183   5.946  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.518  -4.269   4.634  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.882  -3.246   3.237  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.894  -5.442   3.024  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.058  -4.300   3.092  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.758  -5.235   4.397  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.629   0.803   4.748  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       7.036   1.493   3.588  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.145   2.009   2.666  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.167   2.500   3.145  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.105   2.652   4.025  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.357   3.231   2.818  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.065   2.206   5.068  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.440   1.238   5.184  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.439   0.768   3.036  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.706   3.449   4.465  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.069   3.645   2.109  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.783   2.447   2.327  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.688   4.029   3.140  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.336   2.997   5.228  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.544   1.318   4.717  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.550   1.989   6.019  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.943   1.904   1.349  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.915   2.293   0.322  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.197   2.772  -0.950  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.073   2.355  -1.231  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.797   1.066   0.004  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.082   1.381  -0.788  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.609   0.151  -1.526  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.437  -0.605  -1.031  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      11.149  -0.093  -2.737  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.080   1.475   1.024  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.542   3.104   0.700  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.097   0.587   0.936  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.194   0.350  -0.558  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.906   2.154  -1.531  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.845   1.751  -0.102  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      10.458   0.530  -3.150  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      11.498  -0.898  -3.231  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.858   3.623  -1.741  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.431   3.966  -3.102  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.425   2.730  -4.022  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.128   1.740  -3.792  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.393   5.014  -3.704  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.360   6.427  -3.093  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.421   7.286  -3.795  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.991   7.094  -3.273  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.766   3.948  -1.440  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.415   4.359  -3.075  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.411   4.624  -3.632  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.169   5.113  -4.769  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.597   6.372  -2.030  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.408   6.842  -3.657  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.202   7.352  -4.861  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.428   8.290  -3.371  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.017   8.109  -2.876  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.721   7.126  -4.329  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.238   6.535  -2.729  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.668   2.823  -5.118  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.704   1.875  -6.237  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.110   1.862  -6.880  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.504   2.835  -7.530  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.595   2.282  -7.228  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.540   1.396  -8.482  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.361   1.814  -9.368  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.229   0.882 -10.578  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.146   1.335 -11.485  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.081   3.643  -5.212  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.487   0.874  -5.866  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.635   2.226  -6.710  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.753   3.318  -7.537  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.463   1.501  -9.053  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.427   0.351  -8.192  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.439   1.774  -8.784  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.516   2.839  -9.709  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.179   0.850 -11.118  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.008  -0.127 -10.216  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.951   0.652 -12.202  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.286   1.498 -10.960  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.386   2.207 -11.934  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.849   0.758  -6.682  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.272   0.567  -7.040  1.00  0.00           C  
ATOM   1533  C   ARG A 478      12.211   1.496  -6.240  1.00  0.00           C  
ATOM   1534  O   ARG A 478      11.778   2.436  -5.572  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.507   0.668  -8.563  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      10.662  -0.345  -9.354  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      10.993  -0.288 -10.850  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      10.199  -1.272 -11.607  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      10.230  -1.464 -12.921  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      11.005  -0.753 -13.714  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       9.468  -2.389 -13.464  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.424   0.025  -6.134  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.535  -0.452  -6.752  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.293   1.676  -8.916  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.559   0.463  -8.768  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      10.865  -1.350  -8.982  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       9.602  -0.126  -9.221  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      10.781   0.716 -11.220  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.055  -0.499 -10.983  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       9.582  -1.863 -11.070  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      11.601  -0.038 -13.330  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      11.012  -0.917 -14.709  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       8.863  -2.958 -12.890  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       9.483  -2.546 -14.460  1.00  0.00           H  
ATOM   1555  N   SER A 479      13.515   1.235  -6.291  1.00  0.00           N  
ATOM   1556  CA  SER A 479      14.532   1.936  -5.491  1.00  0.00           C  
ATOM   1557  C   SER A 479      15.954   1.781  -6.069  1.00  0.00           C  
ATOM   1558  O   SER A 479      16.224   0.886  -6.877  1.00  0.00           O  
ATOM   1559  CB  SER A 479      14.481   1.459  -4.025  1.00  0.00           C  
ATOM   1560  OG  SER A 479      14.682   0.054  -3.909  1.00  0.00           O  
ATOM   1561  H   SER A 479      13.830   0.443  -6.832  1.00  0.00           H  
ATOM   1562  HA  SER A 479      14.308   3.006  -5.494  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      15.246   1.983  -3.449  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      13.508   1.716  -3.601  1.00  0.00           H  
ATOM   1565  HG  SER A 479      14.620  -0.199  -2.967  1.00  0.00           H  
ATOM   1566  N   LYS A 480      16.868   2.667  -5.653  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      18.271   2.728  -6.095  1.00  0.00           C  
ATOM   1568  C   LYS A 480      19.136   3.459  -5.047  1.00  0.00           C  
ATOM   1569  O   LYS A 480      18.730   4.499  -4.520  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      18.325   3.422  -7.476  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      19.718   3.505  -8.123  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      20.298   2.133  -8.505  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      21.636   2.319  -9.235  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      22.226   1.020  -9.649  1.00  0.00           N  
ATOM   1575  H   LYS A 480      16.577   3.379  -4.995  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      18.645   1.708  -6.192  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.661   2.900  -8.167  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      17.943   4.440  -7.367  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      19.630   4.104  -9.030  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      20.409   4.018  -7.453  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      20.455   1.532  -7.609  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      19.593   1.617  -9.161  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      21.471   2.947 -10.116  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      22.329   2.848  -8.574  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      23.103   1.161 -10.132  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      22.407   0.429  -8.850  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      21.608   0.522 -10.275  1.00  0.00           H  
ATOM   1588  N   ASN A 481      20.320   2.921  -4.741  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      21.233   3.432  -3.709  1.00  0.00           C  
ATOM   1590  C   ASN A 481      22.674   2.910  -3.906  1.00  0.00           C  
ATOM   1591  O   ASN A 481      22.877   1.794  -4.389  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      20.689   3.044  -2.318  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      21.571   3.578  -1.196  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      22.466   2.901  -0.706  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      21.391   4.824  -0.800  1.00  0.00           N  
ATOM   1596  H   ASN A 481      20.594   2.068  -5.208  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      21.259   4.520  -3.778  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      19.681   3.441  -2.191  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      20.637   1.957  -2.239  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      20.656   5.392  -1.193  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      22.015   5.193  -0.087  1.00  0.00           H  
ATOM   1602  N   ASP A 482      23.668   3.712  -3.506  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      25.104   3.383  -3.573  1.00  0.00           C  
ATOM   1604  C   ASP A 482      25.906   3.963  -2.380  1.00  0.00           C  
ATOM   1605  O   ASP A 482      27.132   4.058  -2.427  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      25.640   3.846  -4.943  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      27.039   3.296  -5.279  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      27.239   2.059  -5.204  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      27.922   4.097  -5.672  1.00  0.00           O  
ATOM   1610  H   ASP A 482      23.424   4.638  -3.185  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      25.208   2.297  -3.516  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      24.955   3.513  -5.723  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      25.653   4.939  -4.962  1.00  0.00           H  
ATOM   1614  N   SER A 483      25.226   4.366  -1.299  1.00  0.00           N  
ATOM   1615  CA  SER A 483      25.815   5.027  -0.120  1.00  0.00           C  
ATOM   1616  C   SER A 483      24.808   5.121   1.040  1.00  0.00           C  
ATOM   1617  O   SER A 483      23.647   5.487   0.845  1.00  0.00           O  
ATOM   1618  CB  SER A 483      26.306   6.441  -0.483  1.00  0.00           C  
ATOM   1619  OG  SER A 483      26.962   7.055   0.620  1.00  0.00           O  
ATOM   1620  H   SER A 483      24.233   4.166  -1.259  1.00  0.00           H  
ATOM   1621  HA  SER A 483      26.676   4.450   0.218  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      27.003   6.383  -1.319  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      25.453   7.051  -0.786  1.00  0.00           H  
ATOM   1624  HG  SER A 483      27.325   7.917   0.331  1.00  0.00           H  
ATOM   1625  N   LYS A 484      25.247   4.845   2.274  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      24.426   4.911   3.499  1.00  0.00           C  
ATOM   1627  C   LYS A 484      24.230   6.359   4.018  1.00  0.00           C  
ATOM   1628  O   LYS A 484      24.225   6.616   5.225  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      25.022   3.955   4.556  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      25.018   2.486   4.093  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      25.426   1.507   5.205  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      26.874   1.725   5.669  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      27.273   0.737   6.705  1.00  0.00           N  
ATOM   1634  H   LYS A 484      26.220   4.595   2.386  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      23.423   4.551   3.257  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      26.042   4.270   4.787  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      24.426   4.025   5.467  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      24.011   2.225   3.765  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      25.695   2.361   3.248  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      24.746   1.623   6.052  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      25.322   0.492   4.819  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      27.538   1.641   4.803  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      26.971   2.737   6.071  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      28.228   0.891   7.001  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      26.682   0.807   7.522  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      27.209  -0.207   6.351  1.00  0.00           H  
ATOM   1647  N   SER A 485      24.102   7.324   3.109  1.00  0.00           N  
ATOM   1648  CA  SER A 485      24.018   8.769   3.371  1.00  0.00           C  
ATOM   1649  C   SER A 485      23.427   9.522   2.159  1.00  0.00           C  
ATOM   1650  O   SER A 485      23.216   8.938   1.090  1.00  0.00           O  
ATOM   1651  CB  SER A 485      25.409   9.311   3.747  1.00  0.00           C  
ATOM   1652  OG  SER A 485      25.319  10.611   4.320  1.00  0.00           O  
ATOM   1653  H   SER A 485      24.045   7.030   2.139  1.00  0.00           H  
ATOM   1654  HA  SER A 485      23.352   8.942   4.219  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      25.871   8.645   4.476  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      26.038   9.338   2.855  1.00  0.00           H  
ATOM   1657  HG  SER A 485      26.218  10.907   4.574  1.00  0.00           H  
ATOM   1658  N   GLY A 486      23.140  10.822   2.317  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      22.477  11.664   1.310  1.00  0.00           C  
ATOM   1660  C   GLY A 486      20.939  11.606   1.389  1.00  0.00           C  
ATOM   1661  O   GLY A 486      20.399  11.164   2.412  1.00  0.00           O  
ATOM   1662  H   GLY A 486      23.387  11.248   3.203  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      22.773  12.704   1.453  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      22.785  11.344   0.315  1.00  0.00           H  
ATOM   1665  N   PRO A 487      20.222  12.077   0.347  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      18.763  12.138   0.329  1.00  0.00           C  
ATOM   1667  C   PRO A 487      18.137  10.741   0.201  1.00  0.00           C  
ATOM   1668  O   PRO A 487      18.690   9.848  -0.441  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      18.407  13.039  -0.859  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      19.575  12.831  -1.822  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      20.765  12.644  -0.883  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      18.402  12.606   1.246  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      17.453  12.768  -1.315  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      18.387  14.079  -0.533  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      19.417  11.920  -2.402  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      19.712  13.687  -2.483  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      21.496  11.978  -1.343  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      21.219  13.612  -0.665  1.00  0.00           H  
ATOM   1679  N   SER A 488      16.960  10.562   0.805  1.00  0.00           N  
ATOM   1680  CA  SER A 488      16.202   9.301   0.849  1.00  0.00           C  
ATOM   1681  C   SER A 488      14.746   9.542   1.306  1.00  0.00           C  
ATOM   1682  O   SER A 488      14.399  10.627   1.785  1.00  0.00           O  
ATOM   1683  CB  SER A 488      16.905   8.290   1.773  1.00  0.00           C  
ATOM   1684  OG  SER A 488      16.306   7.001   1.686  1.00  0.00           O  
ATOM   1685  H   SER A 488      16.536  11.346   1.288  1.00  0.00           H  
ATOM   1686  HA  SER A 488      16.167   8.871  -0.152  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      17.954   8.206   1.485  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      16.859   8.649   2.803  1.00  0.00           H  
ATOM   1689  HG  SER A 488      16.834   6.372   2.219  1.00  0.00           H  
ATOM   1690  N   SER A 489      13.882   8.533   1.176  1.00  0.00           N  
ATOM   1691  CA  SER A 489      12.471   8.591   1.606  1.00  0.00           C  
ATOM   1692  C   SER A 489      12.262   8.211   3.086  1.00  0.00           C  
ATOM   1693  O   SER A 489      11.189   8.459   3.646  1.00  0.00           O  
ATOM   1694  CB  SER A 489      11.620   7.670   0.721  1.00  0.00           C  
ATOM   1695  OG  SER A 489      11.704   8.019  -0.657  1.00  0.00           O  
ATOM   1696  H   SER A 489      14.251   7.645   0.853  1.00  0.00           H  
ATOM   1697  HA  SER A 489      12.092   9.606   1.483  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      11.942   6.635   0.855  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      10.582   7.749   1.039  1.00  0.00           H  
ATOM   1700  HG  SER A 489      12.626   7.899  -0.959  1.00  0.00           H  
ATOM   1701  N   GLY A 490      13.277   7.623   3.737  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      13.233   7.137   5.126  1.00  0.00           C  
ATOM   1703  C   GLY A 490      14.572   6.572   5.599  1.00  0.00           C  
ATOM   1704  O   GLY A 490      14.798   5.355   5.427  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      15.385   7.353   6.141  1.00  0.00           O  
ATOM   1706  H   GLY A 490      14.137   7.478   3.222  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      12.953   7.950   5.792  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      12.479   6.354   5.212  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 376     -14.391 -18.468  17.966  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -14.781 -19.076  16.674  1.00  0.00           C  
ATOM      3  C   GLY A 376     -15.370 -18.050  15.716  1.00  0.00           C  
ATOM      4  O   GLY A 376     -15.245 -16.843  15.929  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -13.707 -17.744  17.814  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -15.195 -18.059  18.415  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -13.998 -19.167  18.576  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -13.907 -19.524  16.204  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -15.525 -19.854  16.851  1.00  0.00           H  
ATOM     10  N   SER A 377     -16.019 -18.512  14.647  1.00  0.00           N  
ATOM     11  CA  SER A 377     -16.676 -17.699  13.602  1.00  0.00           C  
ATOM     12  C   SER A 377     -17.659 -18.558  12.784  1.00  0.00           C  
ATOM     13  O   SER A 377     -17.439 -19.755  12.586  1.00  0.00           O  
ATOM     14  CB  SER A 377     -15.637 -17.074  12.652  1.00  0.00           C  
ATOM     15  OG  SER A 377     -14.998 -15.937  13.220  1.00  0.00           O  
ATOM     16  H   SER A 377     -16.080 -19.516  14.524  1.00  0.00           H  
ATOM     17  HA  SER A 377     -17.248 -16.894  14.068  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -14.891 -17.826  12.387  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -16.137 -16.757  11.734  1.00  0.00           H  
ATOM     20  HG  SER A 377     -14.787 -16.134  14.155  1.00  0.00           H  
ATOM     21  N   SER A 378     -18.751 -17.962  12.295  1.00  0.00           N  
ATOM     22  CA  SER A 378     -19.829 -18.654  11.563  1.00  0.00           C  
ATOM     23  C   SER A 378     -19.681 -18.618  10.025  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.470 -19.248   9.310  1.00  0.00           O  
ATOM     25  CB  SER A 378     -21.178 -18.051  11.990  1.00  0.00           C  
ATOM     26  OG  SER A 378     -21.200 -16.637  11.808  1.00  0.00           O  
ATOM     27  H   SER A 378     -18.914 -16.981  12.491  1.00  0.00           H  
ATOM     28  HA  SER A 378     -19.843 -19.708  11.844  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -21.983 -18.511  11.413  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -21.342 -18.276  13.045  1.00  0.00           H  
ATOM     31  HG  SER A 378     -22.074 -16.296  12.090  1.00  0.00           H  
ATOM     32  N   GLY A 379     -18.673 -17.909   9.499  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -18.406 -17.760   8.063  1.00  0.00           C  
ATOM     34  C   GLY A 379     -17.235 -16.826   7.744  1.00  0.00           C  
ATOM     35  O   GLY A 379     -16.439 -16.486   8.619  1.00  0.00           O  
ATOM     36  H   GLY A 379     -18.053 -17.429  10.139  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -18.195 -18.739   7.630  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -19.303 -17.384   7.570  1.00  0.00           H  
ATOM     39  N   SER A 380     -17.136 -16.416   6.480  1.00  0.00           N  
ATOM     40  CA  SER A 380     -16.098 -15.530   5.920  1.00  0.00           C  
ATOM     41  C   SER A 380     -16.545 -14.953   4.561  1.00  0.00           C  
ATOM     42  O   SER A 380     -17.375 -15.546   3.866  1.00  0.00           O  
ATOM     43  CB  SER A 380     -14.770 -16.291   5.738  1.00  0.00           C  
ATOM     44  OG  SER A 380     -14.028 -16.371   6.948  1.00  0.00           O  
ATOM     45  H   SER A 380     -17.839 -16.739   5.827  1.00  0.00           H  
ATOM     46  HA  SER A 380     -15.928 -14.690   6.595  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -14.974 -17.294   5.358  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -14.156 -15.771   5.001  1.00  0.00           H  
ATOM     49  HG  SER A 380     -14.622 -16.691   7.656  1.00  0.00           H  
ATOM     50  N   SER A 381     -15.992 -13.804   4.161  1.00  0.00           N  
ATOM     51  CA  SER A 381     -16.320 -13.100   2.908  1.00  0.00           C  
ATOM     52  C   SER A 381     -15.223 -12.082   2.521  1.00  0.00           C  
ATOM     53  O   SER A 381     -14.255 -11.879   3.266  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.696 -12.417   3.037  1.00  0.00           C  
ATOM     55  OG  SER A 381     -18.211 -12.038   1.766  1.00  0.00           O  
ATOM     56  H   SER A 381     -15.292 -13.362   4.745  1.00  0.00           H  
ATOM     57  HA  SER A 381     -16.388 -13.828   2.098  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -18.400 -13.111   3.499  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -17.605 -11.540   3.680  1.00  0.00           H  
ATOM     60  HG  SER A 381     -19.113 -11.676   1.887  1.00  0.00           H  
ATOM     61  N   GLY A 382     -15.368 -11.449   1.349  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -14.499 -10.381   0.830  1.00  0.00           C  
ATOM     63  C   GLY A 382     -15.104  -8.983   1.013  1.00  0.00           C  
ATOM     64  O   GLY A 382     -15.868  -8.737   1.948  1.00  0.00           O  
ATOM     65  H   GLY A 382     -16.218 -11.647   0.834  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -13.527 -10.396   1.326  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -14.350 -10.542  -0.237  1.00  0.00           H  
ATOM     68  N   LEU A 383     -14.774  -8.062   0.098  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -15.209  -6.652   0.111  1.00  0.00           C  
ATOM     70  C   LEU A 383     -16.541  -6.406  -0.642  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.831  -5.267  -1.021  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -14.040  -5.782  -0.414  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -13.968  -4.378   0.226  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -13.449  -4.448   1.672  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -13.050  -3.466  -0.597  1.00  0.00           C  
ATOM     76  H   LEU A 383     -14.136  -8.340  -0.637  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -15.407  -6.381   1.149  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -13.088  -6.283  -0.221  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -14.139  -5.686  -1.496  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -14.963  -3.935   0.237  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -14.110  -5.057   2.288  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -12.447  -4.877   1.691  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -13.414  -3.447   2.100  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -13.014  -2.472  -0.151  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -12.041  -3.881  -0.636  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -13.437  -3.374  -1.610  1.00  0.00           H  
ATOM     87  N   THR A 384     -17.313  -7.481  -0.887  1.00  0.00           N  
ATOM     88  CA  THR A 384     -18.639  -7.556  -1.545  1.00  0.00           C  
ATOM     89  C   THR A 384     -18.665  -6.871  -2.912  1.00  0.00           C  
ATOM     90  O   THR A 384     -18.372  -7.511  -3.921  1.00  0.00           O  
ATOM     91  CB  THR A 384     -19.800  -7.145  -0.614  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -19.686  -5.804  -0.184  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -19.862  -8.036   0.629  1.00  0.00           C  
ATOM     94  H   THR A 384     -16.951  -8.354  -0.534  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.814  -8.607  -1.774  1.00  0.00           H  
ATOM     96  HB  THR A 384     -20.737  -7.261  -1.162  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -20.428  -5.614   0.417  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -20.747  -7.789   1.215  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -19.926  -9.082   0.329  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -18.974  -7.894   1.246  1.00  0.00           H  
ATOM    101  N   GLN A 385     -18.996  -5.583  -2.947  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.052  -4.735  -4.142  1.00  0.00           C  
ATOM    103  C   GLN A 385     -18.538  -3.308  -3.844  1.00  0.00           C  
ATOM    104  O   GLN A 385     -18.748  -2.384  -4.628  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -20.493  -4.772  -4.698  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -20.593  -4.403  -6.191  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -22.008  -4.568  -6.760  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -23.021  -4.432  -6.080  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -22.142  -4.872  -8.036  1.00  0.00           N  
ATOM    110  H   GLN A 385     -19.235  -5.174  -2.051  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -18.380  -5.156  -4.893  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.884  -5.786  -4.590  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -21.122  -4.104  -4.108  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -20.287  -3.370  -6.351  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -19.914  -5.045  -6.752  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -21.329  -4.987  -8.625  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.074  -4.980  -8.410  1.00  0.00           H  
ATOM    118  N   GLN A 386     -17.850  -3.105  -2.712  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -17.324  -1.800  -2.286  1.00  0.00           C  
ATOM    120  C   GLN A 386     -15.916  -1.518  -2.851  1.00  0.00           C  
ATOM    121  O   GLN A 386     -15.333  -0.466  -2.590  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -17.340  -1.711  -0.750  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -18.747  -1.869  -0.144  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -18.771  -1.715   1.381  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -17.905  -1.104   1.999  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -19.762  -2.261   2.056  1.00  0.00           N  
ATOM    127  H   GLN A 386     -17.642  -3.902  -2.116  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -17.972  -1.011  -2.674  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -16.685  -2.477  -0.336  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -16.950  -0.733  -0.461  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -19.415  -1.122  -0.576  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -19.137  -2.856  -0.395  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -20.487  -2.773   1.576  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -19.771  -2.157   3.059  1.00  0.00           H  
ATOM    135  N   SER A 387     -15.369  -2.422  -3.664  1.00  0.00           N  
ATOM    136  CA  SER A 387     -14.060  -2.316  -4.330  1.00  0.00           C  
ATOM    137  C   SER A 387     -14.038  -1.346  -5.534  1.00  0.00           C  
ATOM    138  O   SER A 387     -13.061  -1.277  -6.283  1.00  0.00           O  
ATOM    139  CB  SER A 387     -13.601  -3.728  -4.733  1.00  0.00           C  
ATOM    140  OG  SER A 387     -14.615  -4.417  -5.462  1.00  0.00           O  
ATOM    141  H   SER A 387     -15.895  -3.260  -3.874  1.00  0.00           H  
ATOM    142  HA  SER A 387     -13.346  -1.922  -3.613  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -12.689  -3.664  -5.329  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -13.375  -4.293  -3.828  1.00  0.00           H  
ATOM    145  HG  SER A 387     -14.270  -5.291  -5.735  1.00  0.00           H  
ATOM    146  N   ILE A 388     -15.116  -0.576  -5.725  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -15.280   0.430  -6.792  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.618   1.788  -6.486  1.00  0.00           C  
ATOM    149  O   ILE A 388     -14.576   2.659  -7.360  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.775   0.563  -7.187  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -17.772   0.852  -6.038  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.226  -0.727  -7.896  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -17.571   2.184  -5.309  1.00  0.00           C  
ATOM    154  H   ILE A 388     -15.870  -0.701  -5.063  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -14.749   0.071  -7.676  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -16.863   1.371  -7.916  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -18.779   0.864  -6.459  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -17.734   0.048  -5.304  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -16.567  -0.942  -8.739  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -17.209  -1.571  -7.204  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -18.241  -0.606  -8.278  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -18.436   2.378  -4.674  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -16.689   2.138  -4.673  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -17.470   2.995  -6.029  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.086   1.968  -5.270  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.316   3.143  -4.836  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.804   2.918  -4.930  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.334   2.072  -5.691  1.00  0.00           O  
ATOM    169  H   GLY A 389     -14.164   1.195  -4.623  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.567   4.016  -5.440  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.557   3.353  -3.793  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.032   3.669  -4.135  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.580   3.481  -4.016  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.215   2.140  -3.349  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.243   1.501  -3.753  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -8.996   4.677  -3.248  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.472   4.386  -3.575  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.142   3.472  -5.017  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.183   5.600  -3.800  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.450   4.751  -2.259  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.920   4.552  -3.132  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.016   1.696  -2.370  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.867   0.412  -1.683  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.118  -0.767  -2.641  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.197  -0.887  -3.223  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.823   0.377  -0.483  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.807   2.269  -2.122  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.849   0.335  -1.298  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.553   1.152   0.235  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.853   0.525  -0.814  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.750  -0.592   0.011  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.116  -1.635  -2.797  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.142  -2.821  -3.663  1.00  0.00           C  
ATOM    194  C   GLY A 392      -8.695  -2.539  -5.099  1.00  0.00           C  
ATOM    195  O   GLY A 392      -8.639  -3.464  -5.909  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.242  -1.418  -2.327  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.464  -3.570  -3.252  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.154  -3.225  -3.705  1.00  0.00           H  
ATOM    199  N   SER A 393      -8.356  -1.290  -5.419  1.00  0.00           N  
ATOM    200  CA  SER A 393      -7.889  -0.880  -6.747  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.404  -1.215  -6.990  1.00  0.00           C  
ATOM    202  O   SER A 393      -5.648  -1.530  -6.067  1.00  0.00           O  
ATOM    203  CB  SER A 393      -8.162   0.618  -6.948  1.00  0.00           C  
ATOM    204  OG  SER A 393      -7.970   0.991  -8.307  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.368  -0.589  -4.688  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.471  -1.413  -7.502  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.195   0.826  -6.669  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -7.500   1.202  -6.307  1.00  0.00           H  
ATOM    209  HG  SER A 393      -8.396   1.857  -8.455  1.00  0.00           H  
ATOM    210  N   GLN A 394      -5.981  -1.143  -8.253  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -4.593  -1.305  -8.701  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.158  -0.130  -9.604  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.160  -0.214 -10.323  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.410  -2.700  -9.335  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -4.323  -3.781  -8.242  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.335  -5.209  -8.786  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.212  -6.003  -8.463  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.380  -5.604  -9.603  1.00  0.00           N  
ATOM    219  H   GLN A 394      -6.656  -0.838  -8.945  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -3.932  -1.240  -7.834  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.244  -2.911 -10.007  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.486  -2.727  -9.911  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -3.409  -3.633  -7.666  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -5.170  -3.681  -7.566  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -2.641  -4.973  -9.876  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -3.406  -6.552  -9.947  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.892   0.990  -9.551  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.479   2.270 -10.137  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.222   2.833  -9.446  1.00  0.00           C  
ATOM    230  O   LYS A 395      -2.870   2.431  -8.335  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.621   3.290  -9.973  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.743   3.138 -11.008  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.825   4.217 -10.827  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.253   5.641 -10.949  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.323   6.672 -10.866  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.706   1.004  -8.948  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.249   2.138 -11.195  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.039   3.216  -8.966  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.197   4.288 -10.078  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.321   3.223 -12.010  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.202   2.154 -10.907  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.589   4.066 -11.592  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.291   4.094  -9.848  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.515   5.802 -10.154  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.726   5.728 -11.904  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.936   7.603 -10.954  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.000   6.552 -11.606  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.812   6.620  -9.983  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.606   3.847 -10.057  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.556   4.648  -9.436  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.482   6.064 -10.025  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.903   6.308 -11.160  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.200   3.919  -9.491  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.339   3.693 -10.912  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.696   2.978 -10.894  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.772   1.806 -10.454  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.705   3.558 -11.357  1.00  0.00           O  
ATOM    258  H   GLU A 396      -2.925   4.136 -10.969  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.844   4.774  -8.394  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.532   4.495  -8.929  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.312   2.951  -9.005  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.371   3.089 -11.479  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.444   4.656 -11.414  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.959   6.994  -9.222  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.752   8.401  -9.575  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.582   8.653 -10.301  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.107   7.736 -10.943  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.666   6.703  -8.295  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.558   8.756 -10.217  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.756   8.967  -8.650  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.140   9.881 -10.227  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.398  10.230 -10.887  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.586   9.485 -10.263  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.507   8.991  -9.139  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.525  11.750 -10.744  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.755  12.056  -9.463  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.623  11.029  -9.489  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.341   9.975 -11.947  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.562  12.081 -10.681  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.024  12.233 -11.584  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.396  11.875  -8.603  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.373  13.077  -9.451  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.355  10.766  -8.466  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.241  11.440 -10.012  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.701   9.406 -10.993  1.00  0.00           N  
ATOM    286  CA  GLU A 399       5.919   8.738 -10.521  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.475   9.442  -9.268  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.715  10.654  -9.272  1.00  0.00           O  
ATOM    289  CB  GLU A 399       6.954   8.688 -11.657  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.191   7.858 -11.289  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.172   7.788 -12.468  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       9.061   6.858 -13.302  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.068   8.661 -12.569  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.724   9.843 -11.904  1.00  0.00           H  
ATOM    295  HA  GLU A 399       5.652   7.712 -10.257  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.487   8.239 -12.535  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.264   9.703 -11.914  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.689   8.304 -10.427  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       7.875   6.849 -11.012  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.655   8.676  -8.186  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.011   9.176  -6.847  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.843   9.150  -5.856  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.067   9.225  -4.650  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.421   7.691  -8.268  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.803   8.561  -6.430  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.365  10.205  -6.912  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.606   9.023  -6.344  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.380   8.968  -5.543  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.906   7.526  -5.279  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.722   7.303  -5.034  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.313   9.809  -6.259  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.500   8.975  -7.353  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.575   9.418  -4.572  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.735  10.759  -6.580  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       1.932   9.276  -7.131  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.480   9.996  -5.582  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.803   6.540  -5.372  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.487   5.107  -5.415  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.264   4.351  -4.319  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.498   4.327  -4.336  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.789   4.556  -6.833  1.00  0.00           C  
ATOM    322  CG  ASN A 402       3.901   5.626  -7.923  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       4.995   6.040  -8.294  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       2.794   6.151  -8.415  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.760   6.803  -5.558  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.420   4.969  -5.230  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.734   4.020  -6.818  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       3.014   3.840  -7.110  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       1.893   5.849  -8.086  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.880   6.914  -9.072  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.545   3.756  -3.358  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.078   3.181  -2.116  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.701   1.705  -1.948  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.541   1.334  -2.143  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.493   3.923  -0.893  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.534   5.460  -0.883  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.038   5.950   0.482  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.943   5.992  -1.143  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.536   3.790  -3.432  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.166   3.267  -2.100  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.447   3.633  -0.781  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.021   3.560  -0.008  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.863   5.846  -1.650  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.057   5.524   0.693  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.734   5.654   1.267  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.956   7.036   0.464  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       5.000   7.048  -0.884  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.666   5.431  -0.551  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.173   5.887  -2.200  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.652   0.903  -1.479  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.447  -0.466  -1.009  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.657  -0.509   0.510  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.596   0.087   1.042  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.379  -1.432  -1.745  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.943  -1.728  -3.166  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.289  -0.852  -4.212  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.161  -2.868  -3.439  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.858  -1.120  -5.524  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.738  -3.138  -4.753  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.088  -2.264  -5.797  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.573   1.301  -1.322  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.421  -0.775  -1.213  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.396  -1.037  -1.745  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.391  -2.374  -1.196  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.873   0.034  -4.005  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.880  -3.537  -2.637  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.102  -0.437  -6.323  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.138  -4.014  -4.958  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.756  -2.464  -6.808  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.739  -1.179   1.207  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.632  -1.231   2.671  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.807  -2.692   3.101  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.213  -3.585   2.500  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.264  -0.670   3.151  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.989   0.827   2.861  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.140  -0.825   4.681  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.880   1.265   1.399  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.063  -1.726   0.680  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.432  -0.646   3.129  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.467  -1.262   2.694  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.032   1.080   3.316  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.751   1.435   3.344  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.140  -1.875   4.959  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.969  -0.327   5.181  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.205  -0.388   5.030  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.416   2.251   1.366  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.867   1.354   0.956  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.271   0.557   0.837  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.594  -2.935   4.145  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.961  -4.271   4.631  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.840  -4.396   6.161  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.850  -3.401   6.888  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.393  -4.607   4.186  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.689  -4.446   2.705  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.139  -3.207   2.205  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.552  -5.544   1.833  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.453  -3.063   0.841  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.862  -5.407   0.466  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.320  -4.166  -0.033  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.638  -4.030  -1.352  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.046  -2.141   4.588  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.291  -5.012   4.191  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.079  -3.971   4.736  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.615  -5.636   4.473  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.238  -2.360   2.870  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.213  -6.496   2.214  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.795  -2.113   0.458  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.757  -6.254  -0.198  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.517  -4.848  -1.855  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.725  -5.641   6.637  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.529  -6.060   8.034  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.122  -5.732   8.592  1.00  0.00           C  
ATOM    413  O   HIS A 407       2.948  -5.561   9.799  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.690  -5.582   8.927  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.041  -6.038   8.454  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.495  -7.359   8.445  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.020  -5.226   7.967  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.744  -7.305   7.953  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.088  -6.038   7.658  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.668  -6.378   5.944  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.587  -7.148   8.029  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.686  -4.500   8.994  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.550  -5.966   9.936  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.955  -4.155   7.861  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.392  -8.162   7.817  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.987  -5.742   7.295  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.102  -5.660   7.725  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.702  -5.381   8.098  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.094  -6.513   8.956  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.574  -7.649   8.887  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.145  -5.152   6.822  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.127  -3.822   6.093  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.474  -3.869   4.680  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.482  -2.630   6.848  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.306  -5.926   6.765  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.691  -4.473   8.698  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.035  -5.976   6.134  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.206  -5.184   7.080  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.203  -3.681   6.004  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.042  -4.699   4.122  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.556  -4.005   4.736  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.254  -2.942   4.150  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.261  -1.705   6.318  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.563  -2.746   6.922  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.069  -2.559   7.851  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.958  -6.241   9.755  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.740  -7.281  10.425  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.372  -8.256   9.418  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.701  -7.880   8.294  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.806  -6.541  11.245  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.209  -5.149  11.445  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.425  -4.921  10.156  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -1.084  -7.828  11.104  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.735  -6.459  10.679  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.989  -7.034  12.200  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.978  -4.391  11.589  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.523  -5.164  12.293  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.079  -4.510   9.387  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.600  -4.238  10.354  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.577  -9.510   9.833  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.180 -10.574   9.010  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.690 -10.387   8.755  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.286 -11.092   7.942  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.874 -11.942   9.647  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.804 -12.394  10.792  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.906 -11.438  11.987  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.981 -10.715  12.339  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -5.052 -11.372  12.628  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.323  -9.758  10.786  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.693 -10.566   8.037  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.954 -12.690   8.858  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.842 -11.949   9.998  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.804 -12.550  10.384  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.450 -13.357  11.152  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.819 -11.969  12.362  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -5.200 -10.627  13.309  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.296  -9.437   9.465  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.723  -9.091   9.440  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.022  -7.729   8.782  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.185  -7.371   8.586  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.251  -9.128  10.880  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.595  -8.112  11.832  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.979  -8.404  13.289  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.033  -7.908  13.754  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.221  -9.131  13.976  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.716  -8.961  10.138  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.257  -9.855   8.874  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.326  -8.960  10.871  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.066 -10.128  11.259  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.509  -8.161  11.741  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.907  -7.103  11.559  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.975  -6.968   8.449  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.060  -5.648   7.816  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.538  -5.767   6.362  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.913  -6.468   5.564  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.685  -4.953   7.894  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.733  -3.541   8.437  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.066  -3.331   9.788  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.421  -2.443   7.613  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.088  -2.028  10.316  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.434  -1.143   8.145  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.768  -0.934   9.494  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.061  -7.352   8.633  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.788  -5.051   8.368  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.018  -5.525   8.537  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.223  -4.938   6.907  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.307  -4.173  10.422  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.168  -2.595   6.572  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.348  -1.869  11.353  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.198  -0.299   7.516  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.786   0.069   9.898  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.631  -5.087   6.009  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.195  -5.070   4.656  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.880  -3.798   3.873  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.189  -2.894   4.339  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.116  -4.543   6.717  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.834  -5.921   4.077  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.276  -5.131   4.728  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.434  -3.723   2.664  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.182  -2.629   1.716  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.715  -1.276   2.213  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.094  -0.238   1.986  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.831  -2.970   0.369  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.423  -4.345  -0.173  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.201  -4.586  -0.299  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.320  -5.171  -0.454  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.984  -4.510   2.348  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.105  -2.529   1.566  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.917  -2.925   0.473  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.526  -2.205  -0.343  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.846  -1.296   2.927  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.445  -0.109   3.540  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.715   0.298   4.826  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.646   1.488   5.127  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.934  -0.356   3.824  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.760  -0.482   2.533  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.253  -0.733   2.780  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.696  -1.112   3.858  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.091  -0.534   1.785  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.290  -2.191   3.077  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.362   0.733   2.850  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.041  -1.263   4.422  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.325   0.483   4.402  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.653   0.441   1.962  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.370  -1.298   1.927  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.762  -0.215   0.887  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.080  -0.708   1.951  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.121  -0.650   5.559  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.299  -0.354   6.739  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.999   0.352   6.330  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.624   1.357   6.938  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.984  -1.638   7.522  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.241  -2.342   8.048  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.900  -1.799   8.966  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.544  -3.453   7.553  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.168  -1.608   5.242  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.852   0.318   7.398  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.414  -2.319   6.890  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.352  -1.383   8.371  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.352  -0.119   5.254  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.175   0.530   4.681  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.518   1.911   4.104  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.767   2.856   4.329  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.533  -0.406   3.638  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.123   0.040   3.199  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.106  -0.083   4.343  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.651  -0.819   2.019  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.697  -0.968   4.819  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.470   0.699   5.492  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.464  -1.412   4.056  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.186  -0.452   2.764  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.157   1.077   2.866  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.350   0.612   5.145  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.111  -1.099   4.736  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.108   0.156   3.978  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.656  -0.508   1.703  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.612  -1.867   2.309  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.339  -0.700   1.183  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.670   2.058   3.435  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.152   3.352   2.940  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.380   4.342   4.094  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.839   5.445   4.065  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.428   3.133   2.101  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.030   4.419   1.497  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.074   5.109   0.517  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.347   4.094   0.781  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.231   1.234   3.257  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.375   3.779   2.302  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.207   2.436   1.292  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.183   2.674   2.738  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.259   5.113   2.302  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.184   5.450   1.046  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.784   4.418  -0.274  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.561   5.979   0.074  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.813   5.016   0.431  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.156   3.446  -0.074  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.031   3.597   1.470  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.137   3.954   5.123  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.445   4.816   6.270  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.201   5.189   7.092  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.170   6.264   7.693  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.499   4.137   7.160  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.911   4.150   6.546  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.603   5.519   6.541  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.099   6.527   7.022  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.795   5.613   5.988  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.548   3.023   5.099  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.860   5.756   5.907  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.197   3.104   7.340  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.537   4.639   8.128  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.875   3.776   5.523  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.532   3.467   7.121  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.242   4.801   5.591  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.257   6.509   5.997  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.157   4.350   7.089  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.889   4.630   7.773  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.946   5.550   6.970  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.083   6.188   7.573  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.239   3.293   8.168  1.00  0.00           C  
ATOM    620  CG  MET A 420      -3.041   3.491   9.104  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.512   2.008  10.007  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.676   1.088   8.692  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.260   3.451   6.631  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.119   5.162   8.697  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.980   2.691   8.696  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.927   2.750   7.276  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.207   3.888   8.529  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.313   4.242   9.847  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.462   0.077   9.041  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.308   1.032   7.807  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.736   1.579   8.443  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.127   5.671   5.646  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.260   6.456   4.749  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.906   7.735   4.174  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.184   8.675   3.836  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.676   5.537   3.659  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.453   4.739   4.099  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.567   3.702   5.045  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.181   5.047   3.572  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.425   3.001   5.476  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       0.961   4.348   4.004  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.840   3.331   4.963  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.846   5.100   5.223  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.410   6.817   5.325  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.446   4.858   3.298  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.396   6.147   2.804  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.531   3.440   5.450  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.074   5.826   2.833  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.521   2.206   6.201  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.932   4.597   3.597  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.716   2.794   5.300  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.239   7.859   4.146  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.932   9.114   3.821  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.544  10.344   4.679  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.550  11.445   4.121  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.447   8.884   3.878  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.967   8.214   2.602  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.763   8.276   2.353  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.341   7.453   3.858  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.817   7.059   4.380  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.669   9.391   2.799  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.709   8.281   4.748  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.931   9.847   3.988  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.505   8.699   1.741  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.646   7.175   2.603  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.421   7.320   3.808  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.867   6.478   3.956  1.00  0.00           H  
ATOM    668  HE3 MET A 422     -10.103   8.059   4.733  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.167  10.217   5.972  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.684  11.333   6.790  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.457  12.089   6.248  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.209  13.208   6.695  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.386  10.731   8.167  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.394   9.590   8.264  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.426   9.069   6.830  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.504  12.046   6.895  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.374  10.324   8.188  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.524  11.460   8.966  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.073   8.820   8.967  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.375   9.982   8.537  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.634   8.336   6.698  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.395   8.618   6.613  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.707  11.521   5.290  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.510  12.147   4.703  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.782  12.848   3.359  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.931  13.597   2.874  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.398  11.096   4.580  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.243  10.248   5.828  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.046  10.854   7.065  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.500   8.867   5.770  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.057  10.085   8.241  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.470   8.096   6.942  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.208   8.705   8.180  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.931  10.582   4.983  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.150  12.919   5.383  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.620  10.450   3.730  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.549  11.597   4.373  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.220  11.919   7.114  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.751   8.410   4.826  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.259  10.556   9.193  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.672   7.035   6.897  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.217   8.109   9.083  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.977  12.649   2.788  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.491  13.387   1.626  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.369  12.571   0.678  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.949  11.550   1.050  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.601  12.002   3.256  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.103  14.213   1.988  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.670  13.826   1.062  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.493  13.050  -0.561  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.429  12.523  -1.562  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.981  11.156  -2.119  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.252  11.088  -3.109  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.621  13.564  -2.682  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.300  14.849  -2.207  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.214  14.837  -1.390  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -5.874  15.996  -2.703  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.966  13.879  -0.801  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.399  12.378  -1.083  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -4.649  13.805  -3.112  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -6.238  13.134  -3.473  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -5.132  16.014  -3.387  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -6.315  16.852  -2.400  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.428  10.068  -1.485  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.200   8.681  -1.932  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.039   8.385  -3.186  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.242   8.636  -3.216  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.503   7.650  -0.814  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.325   6.207  -1.310  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.576   7.833   0.399  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.949  10.225  -0.631  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.143   8.587  -2.189  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.532   7.784  -0.480  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.095   5.957  -2.040  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.343   6.094  -1.764  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.404   5.508  -0.478  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.859   7.137   1.190  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.544   7.637   0.109  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.653   8.845   0.791  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.381   7.831  -4.206  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.940   7.402  -5.504  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.162   5.878  -5.544  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.062   5.406  -6.237  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.996   7.851  -6.652  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.345   7.264  -8.033  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.996   9.384  -6.770  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.385   7.661  -4.053  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.906   7.886  -5.650  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.982   7.530  -6.406  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.195   6.185  -8.035  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.383   7.489  -8.283  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.692   7.692  -8.794  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.266   9.699  -7.518  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.984   9.738  -7.064  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.730   9.838  -5.816  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.391   5.102  -4.778  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.470   3.636  -4.734  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.917   3.103  -3.403  1.00  0.00           C  
ATOM    759  O   SER A 429      -3.979   3.688  -2.859  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.661   3.063  -5.901  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.850   1.668  -6.031  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.648   5.523  -4.227  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.504   3.309  -4.839  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.973   3.546  -6.826  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -3.602   3.271  -5.740  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.229   1.348  -6.710  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.482   2.005  -2.888  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.059   1.324  -1.662  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.507  -0.147  -1.683  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.667  -0.441  -1.975  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.632   2.061  -0.444  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.261   1.590  -3.390  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -3.973   1.353  -1.604  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.245   3.079  -0.408  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.720   2.088  -0.511  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.345   1.540   0.469  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.614  -1.085  -1.362  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.887  -2.527  -1.444  1.00  0.00           C  
ATOM    779  C   LYS A 431      -3.985  -3.362  -0.524  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.822  -3.024  -0.320  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.767  -2.973  -2.912  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.271  -4.411  -3.134  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.561  -4.661  -4.610  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.294  -5.993  -4.813  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -6.934  -6.071  -6.154  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.667  -0.792  -1.143  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.919  -2.690  -1.133  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.370  -2.296  -3.519  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.730  -2.894  -3.244  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.535  -5.130  -2.774  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.203  -4.547  -2.591  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.198  -3.849  -4.951  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.625  -4.649  -5.168  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.588  -6.817  -4.678  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -7.068  -6.085  -4.044  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.457  -6.930  -6.253  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.576  -5.298  -6.292  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -6.244  -6.051  -6.899  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.509  -4.474  -0.018  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.800  -5.494   0.769  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.963  -6.833   0.047  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.058  -7.161  -0.413  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.351  -5.613   2.211  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.454  -6.553   3.037  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.434  -4.265   2.945  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.487  -4.667  -0.260  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.741  -5.239   0.817  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.361  -6.023   2.165  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.496  -7.568   2.642  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.422  -6.205   3.015  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.784  -6.575   4.073  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.868  -4.414   3.937  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.439  -3.837   3.050  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.078  -3.571   2.404  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.878  -7.599  -0.068  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.879  -8.903  -0.732  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.313 -10.004   0.250  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.907 -10.003   1.411  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.500  -9.129  -1.368  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.166  -8.066  -2.404  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.747  -8.121  -3.686  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.340  -6.975  -2.067  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.501  -7.098  -4.620  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.091  -5.954  -3.001  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.673  -6.014  -4.279  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.010  -7.280   0.347  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.610  -8.880  -1.543  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.736  -9.133  -0.588  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.486 -10.106  -1.853  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.395  -8.945  -3.952  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.100  -6.918  -1.084  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.954  -7.143  -5.602  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.546  -5.122  -2.734  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.485  -5.227  -4.996  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.167 -10.931  -0.195  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.866 -11.925   0.649  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.728 -13.321   0.031  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.828 -13.479  -1.186  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.351 -11.509   0.844  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.428 -10.086   1.458  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.128 -12.524   1.703  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -7.808  -9.626   1.939  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.429 -10.905  -1.173  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.396 -11.971   1.631  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.836 -11.486  -0.134  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -5.748 -10.027   2.305  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -6.095  -9.367   0.712  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.026 -13.534   1.306  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.764 -12.494   2.726  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.191 -12.287   1.698  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.755  -8.573   2.215  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -8.541  -9.755   1.144  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -8.104 -10.196   2.822  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.467 -14.335   0.859  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.284 -15.722   0.417  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.625 -16.464   0.286  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.425 -16.513   1.222  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.333 -16.452   1.375  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -2.766 -17.723   0.730  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.545 -18.668   0.472  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.545 -17.763   0.456  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.437 -14.153   1.859  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.808 -15.709  -0.565  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.510 -15.787   1.641  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.861 -16.707   2.296  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.864 -17.085  -0.873  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -7.108 -17.806  -1.180  1.00  0.00           C  
ATOM    868  C   LYS A 436      -7.327 -19.088  -0.345  1.00  0.00           C  
ATOM    869  O   LYS A 436      -8.436 -19.628  -0.335  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -7.161 -18.099  -2.689  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -7.334 -16.804  -3.502  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -7.374 -17.055  -5.013  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -8.610 -17.859  -5.445  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -8.661 -18.037  -6.920  1.00  0.00           N  
ATOM    875  H   LYS A 436      -5.165 -17.023  -1.602  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.949 -17.150  -0.954  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -6.249 -18.615  -2.997  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -8.011 -18.754  -2.888  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -8.256 -16.305  -3.199  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -6.500 -16.133  -3.295  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -7.386 -16.084  -5.510  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.467 -17.585  -5.301  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -8.588 -18.837  -4.958  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -9.508 -17.335  -5.105  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -9.478 -18.568  -7.190  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.703 -17.145  -7.394  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.848 -18.534  -7.255  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.308 -19.572   0.375  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.394 -20.770   1.224  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.955 -20.463   2.626  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.446 -21.381   3.289  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.003 -21.415   1.356  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -4.388 -21.850   0.012  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -2.895 -22.153   0.148  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -2.456 -23.299   0.163  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.062 -21.139   0.255  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.410 -19.097   0.311  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.065 -21.499   0.764  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.338 -20.707   1.852  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -5.077 -22.295   1.997  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -4.911 -22.734  -0.354  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -4.500 -21.061  -0.732  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -2.436 -20.189   0.275  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -1.076 -21.318   0.349  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.898 -19.198   3.077  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.231 -18.787   4.457  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.125 -17.552   4.549  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.724 -17.328   5.598  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.947 -18.517   5.253  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.229 -17.488   4.604  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.045 -19.746   5.375  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.427 -18.511   2.499  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.769 -19.588   4.961  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.218 -18.192   6.260  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.363 -17.401   5.036  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.220 -19.526   6.054  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.617 -20.581   5.780  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.640 -20.024   4.403  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.207 -16.746   3.485  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.838 -15.417   3.452  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.138 -14.400   4.390  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.723 -13.378   4.756  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.362 -15.536   3.683  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.145 -14.302   3.228  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.920 -13.757   2.152  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -12.100 -13.843   4.018  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.657 -16.993   2.671  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.687 -15.041   2.439  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.747 -16.391   3.127  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.554 -15.713   4.741  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.268 -14.277   4.912  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.650 -13.047   3.712  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.885 -14.674   4.786  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.055 -13.804   5.630  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.052 -13.009   4.787  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.547 -13.472   3.762  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.328 -14.636   6.704  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.250 -15.396   7.680  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.395 -16.262   8.616  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.129 -14.448   8.511  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.460 -15.528   4.447  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.690 -13.075   6.135  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.676 -15.352   6.201  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.689 -13.968   7.284  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.900 -16.061   7.115  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.801 -16.964   8.030  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.730 -15.634   9.210  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -6.042 -16.832   9.284  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.709 -15.022   9.234  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.507 -13.727   9.042  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.825 -13.915   7.863  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.770 -11.791   5.230  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.850 -10.863   4.575  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.384 -11.290   4.733  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.933 -11.665   5.816  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.072  -9.449   5.122  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.397  -9.035   4.836  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.209 -11.471   6.088  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.074 -10.836   3.513  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.903  -9.435   6.199  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.363  -8.772   4.649  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.515  -8.106   5.128  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.611 -11.192   3.646  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.225 -11.670   3.534  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.820 -10.762   4.228  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.024 -10.921   4.017  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.097 -11.874   2.038  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.778 -12.943   1.362  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.347 -13.145  -0.096  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.196 -14.237  -0.760  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.766 -14.498  -2.159  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.033 -10.827   2.799  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.161 -12.633   4.037  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.021 -10.924   1.513  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.139 -12.187   1.944  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.673 -13.885   1.902  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.825 -12.639   1.385  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.464 -12.207  -0.641  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.705 -13.441  -0.121  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.108 -15.155  -0.171  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.245 -13.924  -0.746  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.331 -15.223  -2.581  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.853 -13.668  -2.730  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.197 -14.802  -2.191  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.355  -9.779   5.007  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.135  -8.761   5.726  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.807  -7.722   4.804  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.723  -7.031   5.248  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.128  -9.412   6.710  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.270 -10.566   7.823  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.639  -9.797   5.172  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.425  -8.194   6.328  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.921  -9.918   6.160  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.599  -8.631   7.309  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.448  -9.650   8.366  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.357  -7.563   3.556  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.847  -6.513   2.655  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.757  -5.998   1.704  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.246  -6.670   1.449  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.118  -6.967   1.913  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.891  -7.867   0.710  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.668  -9.245   0.884  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.916  -7.324  -0.589  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.456 -10.075  -0.233  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.710  -8.155  -1.706  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.474  -9.528  -1.528  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.592  -8.136   3.232  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.128  -5.661   3.274  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.644  -6.075   1.572  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.787  -7.468   2.614  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.665  -9.670   1.876  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.089  -6.267  -0.734  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.288 -11.134  -0.096  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.725  -7.733  -2.702  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.311 -10.165  -2.388  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.961  -4.773   1.217  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       0.002  -3.992   0.441  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.640  -2.858  -0.363  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.862  -2.706  -0.408  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.828  -4.309   1.480  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.556  -4.640  -0.235  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.723  -3.552   1.128  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.213  -2.056  -0.994  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.135  -0.949  -1.883  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.784   0.255  -1.625  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.956   0.072  -1.302  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.016  -1.436  -3.336  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.275  -0.360  -4.374  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.598  -0.005  -4.696  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.797   0.317  -4.988  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.854   1.018  -5.625  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.540   1.340  -5.917  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.784   1.688  -6.239  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.202  -2.239  -0.861  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.165  -0.647  -1.697  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.726  -2.250  -3.494  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.986  -1.841  -3.493  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.420  -0.509  -4.213  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.819   0.063  -4.743  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.874   1.285  -5.865  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.363   1.860  -6.381  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.976   2.473  -6.957  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.265   1.473  -1.798  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.014   2.743  -1.719  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.456   3.713  -2.765  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.747   3.728  -3.007  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.950   3.384  -0.305  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.688   4.734  -0.218  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.550   2.472   0.780  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.717   1.526  -2.079  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.054   2.534  -1.958  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.096   3.565  -0.057  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.221   5.469  -0.871  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.733   4.610  -0.498  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.635   5.121   0.799  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.505   2.963   1.752  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.589   2.241   0.546  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.982   1.548   0.850  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.298   4.550  -3.373  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.849   5.616  -4.282  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.691   6.891  -4.158  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.889   6.825  -3.881  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -0.842   5.110  -5.734  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -0.064   5.924  -6.604  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.291   4.486  -3.150  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.170   5.878  -4.001  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.436   4.103  -5.747  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -1.867   5.070  -6.105  1.00  0.00           H  
ATOM   1069  HG  SER A 448       0.630   6.383  -6.087  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.068   8.054  -4.373  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.637   9.393  -4.168  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.717  10.219  -5.464  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.079   9.905  -6.466  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.780  10.153  -3.142  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.838   9.623  -1.725  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -0.047   8.521  -1.347  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.685  10.241  -0.784  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.095   8.046  -0.025  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.743   9.764   0.537  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.949   8.661   0.914  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.017   8.165   2.173  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.094   8.020  -4.658  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.646   9.306  -3.771  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.257  10.137  -3.474  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -1.091  11.198  -3.118  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.603   8.046  -2.067  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.292  11.084  -1.079  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.505   7.204   0.277  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.398  10.229   1.259  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.721   8.572   2.702  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.455  11.331  -5.420  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.553  12.326  -6.500  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.236  13.103  -6.750  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -1.082  13.756  -7.781  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.704  13.280  -6.142  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.025  14.293  -7.255  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.495  13.868  -8.338  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -3.843  15.512  -7.022  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -3.012  11.486  -4.584  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.811  11.809  -7.426  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.601  12.693  -5.938  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.442  13.813  -5.226  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.273  13.011  -5.825  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.025  13.695  -5.854  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.060  12.990  -4.955  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.675  12.310  -3.996  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.859  15.157  -5.401  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.472  15.271  -3.937  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.349  15.330  -3.094  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.797  15.257  -3.584  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.464  12.432  -5.018  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.388  13.688  -6.882  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       1.793  15.699  -5.542  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.134  15.661  -6.011  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.526  15.206  -4.279  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.006  15.238  -2.591  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.371  13.195  -5.193  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.414  12.601  -4.370  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.599  13.289  -3.011  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.280  12.715  -2.167  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.685  12.664  -5.219  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.475  13.892  -6.093  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.962  13.920  -6.315  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.180  11.554  -4.186  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.593  12.740  -4.618  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       5.732  11.792  -5.866  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.789  14.788  -5.554  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.021  13.786  -7.030  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.627  14.956  -6.357  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.708  13.418  -7.248  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.001  14.463  -2.745  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.203  15.154  -1.452  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.369  14.486  -0.347  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.886  14.206   0.733  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.915  16.673  -1.532  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.285  17.376  -0.215  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.698  17.338  -2.679  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.336  14.876  -3.410  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.256  15.047  -1.187  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.853  16.836  -1.707  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.666  16.999   0.598  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.335  17.200   0.018  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.111  18.448  -0.307  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.515  18.413  -2.681  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.767  17.159  -2.556  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.377  16.940  -3.642  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.113  14.138  -0.639  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.234  13.358   0.245  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.764  11.932   0.462  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.614  11.361   1.542  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.173  13.279  -0.369  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.728  14.561  -0.644  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.727  14.425  -1.535  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.165  13.839   1.221  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.118  12.718  -1.304  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.827  12.735   0.314  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.755  15.084   0.181  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.448  11.378  -0.547  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.070  10.061  -0.485  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.323  10.064   0.405  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.426   9.252   1.321  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.360   9.624  -1.924  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.531  11.905  -1.406  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.361   9.359  -0.043  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.462   9.744  -2.530  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.160  10.233  -2.346  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.661   8.578  -1.942  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.243  11.014   0.210  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.428  11.179   1.063  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.050  11.497   2.517  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.719  11.027   3.439  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.334  12.282   0.486  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.126  11.834  -0.757  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.252  10.835  -0.463  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.598  10.532   0.672  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.872  10.276  -1.482  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.114  11.660  -0.563  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.985  10.241   1.092  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.721  13.148   0.226  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.044  12.606   1.249  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.449  11.388  -1.485  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.573  12.715  -1.219  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.615  10.511  -2.429  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.621   9.631  -1.286  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.957  12.233   2.745  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.409  12.465   4.081  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.892  11.175   4.744  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.978  11.048   5.967  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.303  13.522   3.978  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.471  12.647   1.956  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.200  12.858   4.722  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.704  14.441   3.549  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.491  13.154   3.352  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.911  13.739   4.972  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.422  10.193   3.962  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.003   8.895   4.476  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.214   8.016   4.807  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.238   7.419   5.879  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.063   8.235   3.467  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.410  10.322   2.958  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.448   9.046   5.405  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.267   8.928   3.204  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.602   7.957   2.566  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.626   7.340   3.910  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.262   7.997   3.970  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.513   7.268   4.282  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.112   7.782   5.599  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.435   6.987   6.480  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.556   7.351   3.137  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.955   6.925   1.781  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.774   6.461   3.471  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.938   7.052   0.611  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.175   8.504   3.091  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.272   6.216   4.439  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.897   8.384   3.048  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.581   5.907   1.843  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.108   7.554   1.555  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.228   6.761   4.414  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.466   5.417   3.537  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.542   6.554   2.703  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.396   6.997  -0.329  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.444   8.014   0.660  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.668   6.245   0.640  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.192   9.105   5.764  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.758   9.746   6.956  1.00  0.00           C  
ATOM   1226  C   GLN A 460       6.876   9.601   8.213  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.362   9.828   9.321  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.025  11.229   6.648  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.185  11.422   5.656  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.273  12.868   5.174  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.068  13.673   5.645  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.445  13.254   4.224  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.893   9.700   4.997  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.708   9.267   7.198  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.113  11.677   6.248  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.280  11.752   7.571  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.122  11.143   6.139  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.050  10.776   4.788  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.787  12.581   3.846  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.485  14.207   3.898  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.609   9.198   8.076  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.689   8.981   9.206  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.462   7.497   9.545  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.176   7.173  10.701  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.330   9.633   8.913  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.447  11.033   8.705  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.249   9.050   7.141  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.082   9.453  10.107  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       2.888   9.168   8.028  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.667   9.456   9.762  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.726  11.168   7.775  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.612   6.593   8.566  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.208   5.182   8.672  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.359   4.178   8.624  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.202   3.055   9.105  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.187   4.852   7.575  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.923   5.716   7.674  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.108   5.735   9.295  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.531   4.031   9.366  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.825   6.941   7.637  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.713   5.028   9.624  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.657   5.004   6.604  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.902   3.802   7.656  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.187   6.742   7.417  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.209   5.375   6.923  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.118   3.910  10.233  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.028   3.808   8.459  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.379   3.355   9.453  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.528   4.550   8.101  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.706   3.689   8.153  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.234   3.613   9.603  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.728   4.605  10.147  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.747   4.204   7.151  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.880   3.207   6.970  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.653   2.086   6.534  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.105   3.566   7.302  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.632   5.486   7.724  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.408   2.686   7.841  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.275   4.349   6.179  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.126   5.170   7.485  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.289   4.492   7.660  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.856   2.903   7.179  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.082   2.447  10.242  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.355   2.214  11.670  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.128   2.323  12.590  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.285   2.176  13.803  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.707   1.662   9.720  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.741   1.201  11.782  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.101   2.925  12.028  1.00  0.00           H  
ATOM   1290  N   PHE A 465       5.922   2.564  12.056  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.683   2.708  12.836  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.319   1.410  13.567  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.229   0.352  12.943  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.550   3.145  11.898  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.186   3.303  12.544  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.860   4.508  13.197  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.227   2.271  12.470  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.588   4.681  13.772  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.046   2.448  13.043  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.365   3.652  13.694  1.00  0.00           C  
ATOM   1301  H   PHE A 465       5.851   2.654  11.049  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       4.829   3.494  13.580  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       3.831   4.107  11.477  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.468   2.431  11.078  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.586   5.308  13.249  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.454   1.340  11.970  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.343   5.609  14.270  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.782   1.659  12.980  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.345   3.786  14.132  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.110   1.482  14.883  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       3.813   0.320  15.720  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.326  -0.055  15.600  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.447   0.779  15.823  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.251   0.618  17.167  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.494  -0.633  18.031  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       3.223  -1.351  18.494  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       2.451  -0.853  19.306  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       2.971  -2.557  18.029  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.155   2.387  15.330  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.405  -0.518  15.355  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.200   1.158  17.129  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       3.523   1.270  17.654  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       5.137  -1.327  17.488  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.039  -0.329  18.924  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.552  -2.952  17.300  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       2.155  -3.046  18.380  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.044  -1.314  15.257  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.691  -1.855  15.069  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.646  -3.323  15.520  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.572  -4.094  15.249  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.241  -1.631  13.602  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.294  -1.709  13.488  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       0.940  -2.584  12.616  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.837  -1.347  12.099  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.812  -1.970  15.129  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.014  -1.295  15.718  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.525  -0.614  13.326  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.634  -2.712  13.747  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.723  -1.003  14.199  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.020  -2.553  12.760  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.585  -3.607  12.751  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.720  -2.273  11.599  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.923  -1.282  12.145  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.440  -0.382  11.782  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.566  -2.107  11.368  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.387  -3.708  16.278  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.463  -5.033  16.906  1.00  0.00           C  
ATOM   1348  C   GLY A 468       0.702  -5.244  17.877  1.00  0.00           C  
ATOM   1349  O   GLY A 468       0.864  -4.482  18.831  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -1.113  -3.039  16.488  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -1.400  -5.140  17.455  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.422  -5.800  16.132  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.536  -6.251  17.602  1.00  0.00           N  
ATOM   1354  CA  MET A 469       2.751  -6.598  18.364  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.067  -6.284  17.618  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.135  -6.753  18.017  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.662  -8.070  18.813  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.681  -9.073  17.647  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.554 -10.815  18.133  1.00  0.00           S  
ATOM   1360  CE  MET A 469       4.180 -11.052  18.899  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.328  -6.805  16.783  1.00  0.00           H  
ATOM   1362  HA  MET A 469       2.778  -5.992  19.271  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       3.496  -8.281  19.483  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       1.741  -8.210  19.381  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       1.841  -8.856  16.986  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       3.599  -8.941  17.071  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       4.297 -12.097  19.192  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       4.967 -10.792  18.191  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       4.273 -10.428  19.788  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.006  -5.508  16.529  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.113  -5.285  15.578  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.158  -3.845  15.022  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.383  -2.986  15.452  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       5.030  -6.363  14.474  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.693  -6.378  13.708  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.751  -7.391  12.557  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.350  -7.631  11.980  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.370  -8.679  10.926  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.099  -5.135  16.264  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.062  -5.426  16.099  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.848  -6.226  13.765  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       5.169  -7.342  14.939  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.891  -6.662  14.389  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.481  -5.388  13.300  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       4.409  -6.995  11.778  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       4.155  -8.335  12.927  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       1.672  -7.928  12.787  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.983  -6.689  11.565  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.498  -8.688  10.406  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       3.110  -8.506  10.261  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       2.517  -9.598  11.324  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.082  -3.565  14.091  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.229  -2.278  13.391  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.176  -2.449  11.866  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.709  -3.421  11.327  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.549  -1.606  13.796  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.572  -1.214  15.282  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.871  -0.496  15.658  1.00  0.00           C  
ATOM   1399  NE  ARG A 471      10.041  -1.394  15.608  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471      11.316  -1.025  15.674  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471      11.674   0.237  15.800  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471      12.262  -1.937  15.615  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.737  -4.290  13.842  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.411  -1.623  13.679  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.378  -2.281  13.577  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.680  -0.702  13.198  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.741  -0.538  15.479  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.459  -2.097  15.910  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.010   0.338  14.970  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       8.763  -0.109  16.671  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.852  -2.383  15.540  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471      10.975   0.957  15.861  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471      12.649   0.491  15.849  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471      12.030  -2.914  15.522  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471      13.233  -1.670  15.667  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.543  -1.496  11.179  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.418  -1.445   9.717  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.707  -0.978   9.027  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.548  -0.310   9.625  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.273  -0.483   9.328  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.861  -0.888   9.787  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.836   0.129   9.268  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.488  -2.283   9.280  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.125  -0.742  11.710  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.195  -2.448   9.349  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.497   0.504   9.733  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.253  -0.391   8.240  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.823  -0.887  10.876  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.112   1.131   9.591  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.796   0.104   8.178  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.852  -0.110   9.671  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.452  -2.501   9.530  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.612  -2.342   8.198  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.117  -3.025   9.765  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.806  -1.262   7.729  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.810  -0.710   6.807  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.086  -0.146   5.567  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.124  -0.750   5.099  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.828  -1.810   6.448  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.957  -1.311   5.526  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.933  -2.419   5.104  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      10.276  -3.435   4.154  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      11.266  -4.406   3.615  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.074  -1.838   7.322  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.341   0.104   7.298  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.278  -2.185   7.369  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.301  -2.629   5.967  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.536  -0.870   4.621  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.519  -0.539   6.053  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.775  -1.948   4.592  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.313  -2.927   5.992  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       9.489  -3.970   4.692  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       9.811  -2.893   3.325  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      10.820  -5.073   2.999  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      11.985  -3.932   3.083  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      11.717  -4.922   4.357  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.527   0.991   5.026  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.926   1.643   3.849  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.041   2.156   2.935  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.024   2.716   3.420  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       5.979   2.803   4.246  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.244   3.340   3.012  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.937   2.371   5.291  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.343   1.437   5.441  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.344   0.893   3.311  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.564   3.623   4.666  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       5.963   3.750   2.306  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.692   2.535   2.530  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.557   4.135   3.303  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.203   3.160   5.432  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.425   1.472   4.955  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.420   2.173   6.248  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.899   1.957   1.622  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.938   2.252   0.632  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.319   2.586  -0.736  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.238   2.100  -1.073  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.884   1.034   0.565  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.156   1.267  -0.271  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      12.158   0.107  -0.196  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.872  -0.998   0.252  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      13.387   0.315  -0.625  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.068   1.473   1.289  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.508   3.123   0.964  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.196   0.784   1.580  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.338   0.182   0.156  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.890   1.414  -1.316  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.650   2.172   0.086  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.657   1.214  -0.995  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      14.048  -0.446  -0.570  1.00  0.00           H  
ATOM   1490  N   LEU A 476       9.006   3.412  -1.535  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.630   3.707  -2.925  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.643   2.459  -3.827  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.391   1.503  -3.610  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.584   4.764  -3.518  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.468   6.190  -2.949  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.541   7.066  -3.608  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.090   6.812  -3.219  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.869   3.808  -1.190  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.609   4.089  -2.934  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.610   4.413  -3.384  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.405   4.824  -4.594  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.645   6.170  -1.873  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.530   6.661  -3.394  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.387   7.087  -4.689  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.485   8.081  -3.219  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.067   7.838  -2.851  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.875   6.807  -4.288  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.324   6.246  -2.698  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.859   2.518  -4.907  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.875   1.545  -6.008  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.278   1.417  -6.644  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.908   2.426  -6.980  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.800   1.981  -7.023  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.704   1.081  -8.265  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.527   1.514  -9.152  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.384   0.562 -10.346  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.332   1.022 -11.285  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.275   3.340  -5.009  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.599   0.566  -5.610  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.835   1.975  -6.513  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       7.010   3.002  -7.349  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.627   1.154  -8.844  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.567   0.044  -7.959  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.604   1.501  -8.568  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.705   2.531  -9.509  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.342   0.501 -10.869  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.136  -0.435  -9.971  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.212   0.376 -12.051  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.431   1.129 -10.818  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.552   1.932 -11.667  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.755   0.177  -6.826  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      11.087  -0.144  -7.362  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.006  -0.591  -8.832  1.00  0.00           C  
ATOM   1534  O   ARG A 478      10.195  -1.440  -9.199  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      11.740  -1.218  -6.465  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      13.206  -1.561  -6.802  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      14.278  -0.620  -6.220  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      14.143   0.789  -6.636  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      14.415   1.313  -7.827  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      14.827   0.590  -8.843  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      14.228   2.596  -8.033  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.169  -0.598  -6.549  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.698   0.755  -7.313  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.691  -0.895  -5.423  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.154  -2.133  -6.551  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      13.407  -2.553  -6.394  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      13.331  -1.636  -7.879  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      14.220  -0.670  -5.131  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      15.263  -0.990  -6.508  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      13.841   1.432  -5.917  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      14.912  -0.414  -8.764  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      14.902   1.005  -9.762  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      13.911   3.200  -7.290  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      14.413   2.995  -8.942  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.853  -0.004  -9.671  1.00  0.00           N  
ATOM   1556  CA  SER A 479      12.037  -0.317 -11.095  1.00  0.00           C  
ATOM   1557  C   SER A 479      13.167  -1.341 -11.349  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.904  -1.723 -10.437  1.00  0.00           O  
ATOM   1559  CB  SER A 479      12.330   1.005 -11.830  1.00  0.00           C  
ATOM   1560  OG  SER A 479      13.437   1.695 -11.249  1.00  0.00           O  
ATOM   1561  H   SER A 479      12.468   0.705  -9.302  1.00  0.00           H  
ATOM   1562  HA  SER A 479      11.117  -0.734 -11.509  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      12.533   0.807 -12.883  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      11.446   1.642 -11.767  1.00  0.00           H  
ATOM   1565  HG  SER A 479      13.581   2.523 -11.752  1.00  0.00           H  
ATOM   1566  N   LYS A 480      13.324  -1.784 -12.608  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      14.455  -2.596 -13.116  1.00  0.00           C  
ATOM   1568  C   LYS A 480      14.488  -4.066 -12.626  1.00  0.00           C  
ATOM   1569  O   LYS A 480      15.473  -4.771 -12.869  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      15.810  -1.871 -12.896  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      15.891  -0.419 -13.408  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      15.631  -0.233 -14.913  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      16.661  -0.983 -15.772  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      16.459  -0.729 -17.223  1.00  0.00           N  
ATOM   1575  H   LYS A 480      12.663  -1.458 -13.301  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      14.314  -2.686 -14.194  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      16.046  -1.866 -11.832  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      16.598  -2.447 -13.382  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      15.180   0.194 -12.857  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      16.887  -0.036 -13.182  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      14.623  -0.570 -15.157  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      15.692   0.834 -15.134  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      17.665  -0.661 -15.479  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      16.581  -2.056 -15.571  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      17.144  -1.226 -17.774  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      15.542  -1.032 -17.524  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      16.549   0.255 -17.436  1.00  0.00           H  
ATOM   1588  N   ASN A 481      13.419  -4.559 -11.991  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      13.256  -5.963 -11.588  1.00  0.00           C  
ATOM   1590  C   ASN A 481      11.776  -6.400 -11.545  1.00  0.00           C  
ATOM   1591  O   ASN A 481      10.890  -5.610 -11.214  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      13.972  -6.240 -10.251  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      13.218  -5.715  -9.027  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      13.103  -4.518  -8.799  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      12.687  -6.599  -8.198  1.00  0.00           N  
ATOM   1596  H   ASN A 481      12.656  -3.926 -11.802  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      13.744  -6.578 -12.346  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      14.099  -7.318 -10.150  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      14.971  -5.801 -10.264  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      12.785  -7.588  -8.370  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      12.190  -6.265  -7.386  1.00  0.00           H  
ATOM   1602  N   ASP A 482      11.522  -7.673 -11.861  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      10.196  -8.301 -11.977  1.00  0.00           C  
ATOM   1604  C   ASP A 482      10.289  -9.818 -11.728  1.00  0.00           C  
ATOM   1605  O   ASP A 482      11.334 -10.433 -11.950  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       9.609  -8.060 -13.381  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       9.160  -6.611 -13.628  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       8.076  -6.230 -13.125  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       9.867  -5.876 -14.361  1.00  0.00           O  
ATOM   1610  H   ASP A 482      12.310  -8.267 -12.086  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       9.520  -7.873 -11.233  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      10.344  -8.357 -14.134  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       8.740  -8.708 -13.513  1.00  0.00           H  
ATOM   1614  N   SER A 483       9.186 -10.437 -11.305  1.00  0.00           N  
ATOM   1615  CA  SER A 483       9.091 -11.894 -11.078  1.00  0.00           C  
ATOM   1616  C   SER A 483       8.959 -12.721 -12.378  1.00  0.00           C  
ATOM   1617  O   SER A 483       8.980 -13.955 -12.341  1.00  0.00           O  
ATOM   1618  CB  SER A 483       7.905 -12.203 -10.148  1.00  0.00           C  
ATOM   1619  OG  SER A 483       7.990 -11.474  -8.926  1.00  0.00           O  
ATOM   1620  H   SER A 483       8.372  -9.882 -11.077  1.00  0.00           H  
ATOM   1621  HA  SER A 483       9.999 -12.235 -10.579  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       6.975 -11.946 -10.659  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       7.894 -13.272  -9.928  1.00  0.00           H  
ATOM   1624  HG  SER A 483       7.227 -11.717  -8.360  1.00  0.00           H  
ATOM   1625  N   LYS A 484       8.824 -12.064 -13.539  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       8.715 -12.702 -14.858  1.00  0.00           C  
ATOM   1627  C   LYS A 484      10.021 -13.420 -15.274  1.00  0.00           C  
ATOM   1628  O   LYS A 484      11.122 -12.883 -15.140  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       8.279 -11.621 -15.875  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       8.255 -12.054 -17.354  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       7.307 -13.223 -17.668  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       7.491 -13.659 -19.130  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       7.012 -15.047 -19.357  1.00  0.00           N  
ATOM   1634  H   LYS A 484       8.837 -11.055 -13.505  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       7.929 -13.454 -14.799  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       7.283 -11.267 -15.602  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       8.963 -10.774 -15.796  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       7.953 -11.195 -17.956  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       9.268 -12.324 -17.657  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       7.527 -14.065 -17.015  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       6.273 -12.917 -17.500  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       6.958 -12.959 -19.779  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       8.554 -13.607 -19.382  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       7.089 -15.299 -20.333  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       7.578 -15.704 -18.825  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       6.046 -15.153 -19.080  1.00  0.00           H  
ATOM   1647  N   SER A 485       9.886 -14.619 -15.842  1.00  0.00           N  
ATOM   1648  CA  SER A 485      10.967 -15.421 -16.433  1.00  0.00           C  
ATOM   1649  C   SER A 485      10.415 -16.346 -17.543  1.00  0.00           C  
ATOM   1650  O   SER A 485       9.222 -16.294 -17.875  1.00  0.00           O  
ATOM   1651  CB  SER A 485      11.687 -16.203 -15.319  1.00  0.00           C  
ATOM   1652  OG  SER A 485      12.931 -16.727 -15.771  1.00  0.00           O  
ATOM   1653  H   SER A 485       8.958 -15.011 -15.912  1.00  0.00           H  
ATOM   1654  HA  SER A 485      11.699 -14.760 -16.899  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      11.880 -15.532 -14.480  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      11.044 -17.015 -14.972  1.00  0.00           H  
ATOM   1657  HG  SER A 485      13.378 -17.172 -15.021  1.00  0.00           H  
ATOM   1658  N   GLY A 486      11.275 -17.181 -18.136  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      10.960 -18.085 -19.252  1.00  0.00           C  
ATOM   1660  C   GLY A 486      11.254 -17.483 -20.640  1.00  0.00           C  
ATOM   1661  O   GLY A 486      11.581 -16.293 -20.739  1.00  0.00           O  
ATOM   1662  H   GLY A 486      12.224 -17.189 -17.778  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      11.566 -18.986 -19.151  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       9.905 -18.366 -19.225  1.00  0.00           H  
ATOM   1665  N   PRO A 487      11.156 -18.294 -21.714  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      11.477 -17.888 -23.081  1.00  0.00           C  
ATOM   1667  C   PRO A 487      10.387 -16.995 -23.694  1.00  0.00           C  
ATOM   1668  O   PRO A 487       9.230 -17.013 -23.274  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      11.635 -19.200 -23.859  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      10.672 -20.146 -23.142  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      10.794 -19.707 -21.682  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      12.426 -17.350 -23.096  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      11.385 -19.092 -24.915  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      12.656 -19.568 -23.748  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       9.655 -19.974 -23.495  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      10.956 -21.190 -23.275  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       9.847 -19.864 -21.164  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      11.589 -20.274 -21.196  1.00  0.00           H  
ATOM   1679  N   SER A 488      10.761 -16.231 -24.722  1.00  0.00           N  
ATOM   1680  CA  SER A 488       9.881 -15.330 -25.484  1.00  0.00           C  
ATOM   1681  C   SER A 488      10.537 -14.911 -26.817  1.00  0.00           C  
ATOM   1682  O   SER A 488      11.765 -14.885 -26.941  1.00  0.00           O  
ATOM   1683  CB  SER A 488       9.534 -14.086 -24.648  1.00  0.00           C  
ATOM   1684  OG  SER A 488       8.580 -13.267 -25.315  1.00  0.00           O  
ATOM   1685  H   SER A 488      11.726 -16.269 -25.030  1.00  0.00           H  
ATOM   1686  HA  SER A 488       8.952 -15.852 -25.714  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       9.118 -14.401 -23.689  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      10.443 -13.513 -24.460  1.00  0.00           H  
ATOM   1689  HG  SER A 488       8.342 -12.519 -24.730  1.00  0.00           H  
ATOM   1690  N   SER A 489       9.729 -14.567 -27.824  1.00  0.00           N  
ATOM   1691  CA  SER A 489      10.199 -14.122 -29.150  1.00  0.00           C  
ATOM   1692  C   SER A 489      10.575 -12.624 -29.207  1.00  0.00           C  
ATOM   1693  O   SER A 489      11.103 -12.158 -30.223  1.00  0.00           O  
ATOM   1694  CB  SER A 489       9.128 -14.426 -30.213  1.00  0.00           C  
ATOM   1695  OG  SER A 489       8.773 -15.806 -30.227  1.00  0.00           O  
ATOM   1696  H   SER A 489       8.730 -14.605 -27.674  1.00  0.00           H  
ATOM   1697  HA  SER A 489      11.095 -14.681 -29.420  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       8.240 -13.825 -30.008  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       9.513 -14.146 -31.195  1.00  0.00           H  
ATOM   1700  HG  SER A 489       8.103 -15.953 -30.927  1.00  0.00           H  
ATOM   1701  N   GLY A 490      10.317 -11.860 -28.133  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      10.614 -10.422 -28.025  1.00  0.00           C  
ATOM   1703  C   GLY A 490      10.173  -9.819 -26.691  1.00  0.00           C  
ATOM   1704  O   GLY A 490       9.030  -9.314 -26.618  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      10.977  -9.847 -25.733  1.00  0.00           O  
ATOM   1706  H   GLY A 490       9.889 -12.313 -27.334  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      11.686 -10.261 -28.135  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      10.109  -9.884 -28.829  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 376     -32.267 -11.952 -20.398  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -31.490 -10.746 -20.036  1.00  0.00           C  
ATOM      3  C   GLY A 376     -32.170  -9.465 -20.500  1.00  0.00           C  
ATOM      4  O   GLY A 376     -33.267  -9.494 -21.058  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -33.181 -11.916 -19.975  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -32.378 -12.006 -21.399  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -31.794 -12.782 -20.078  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -31.372 -10.702 -18.953  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -30.503 -10.800 -20.495  1.00  0.00           H  
ATOM     10  N   SER A 377     -31.522  -8.321 -20.283  1.00  0.00           N  
ATOM     11  CA  SER A 377     -32.028  -6.976 -20.614  1.00  0.00           C  
ATOM     12  C   SER A 377     -30.898  -5.924 -20.608  1.00  0.00           C  
ATOM     13  O   SER A 377     -29.747  -6.222 -20.274  1.00  0.00           O  
ATOM     14  CB  SER A 377     -33.158  -6.571 -19.644  1.00  0.00           C  
ATOM     15  OG  SER A 377     -32.684  -6.396 -18.312  1.00  0.00           O  
ATOM     16  H   SER A 377     -30.618  -8.352 -19.826  1.00  0.00           H  
ATOM     17  HA  SER A 377     -32.447  -6.989 -21.622  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -33.609  -5.637 -19.987  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -33.936  -7.336 -19.654  1.00  0.00           H  
ATOM     20  HG  SER A 377     -33.451  -6.239 -17.722  1.00  0.00           H  
ATOM     21  N   SER A 378     -31.206  -4.674 -20.970  1.00  0.00           N  
ATOM     22  CA  SER A 378     -30.268  -3.538 -20.955  1.00  0.00           C  
ATOM     23  C   SER A 378     -30.109  -2.864 -19.572  1.00  0.00           C  
ATOM     24  O   SER A 378     -29.352  -1.897 -19.436  1.00  0.00           O  
ATOM     25  CB  SER A 378     -30.721  -2.517 -22.013  1.00  0.00           C  
ATOM     26  OG  SER A 378     -32.082  -2.133 -21.822  1.00  0.00           O  
ATOM     27  H   SER A 378     -32.153  -4.456 -21.253  1.00  0.00           H  
ATOM     28  HA  SER A 378     -29.275  -3.888 -21.243  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -30.077  -1.635 -21.971  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -30.615  -2.968 -23.001  1.00  0.00           H  
ATOM     31  HG  SER A 378     -32.324  -1.477 -22.510  1.00  0.00           H  
ATOM     32  N   GLY A 379     -30.802  -3.363 -18.535  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -30.782  -2.815 -17.171  1.00  0.00           C  
ATOM     34  C   GLY A 379     -29.528  -3.196 -16.376  1.00  0.00           C  
ATOM     35  O   GLY A 379     -28.893  -4.221 -16.629  1.00  0.00           O  
ATOM     36  H   GLY A 379     -31.370  -4.182 -18.704  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -30.833  -1.727 -17.221  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -31.646  -3.182 -16.619  1.00  0.00           H  
ATOM     39  N   SER A 380     -29.186  -2.376 -15.381  1.00  0.00           N  
ATOM     40  CA  SER A 380     -27.962  -2.523 -14.566  1.00  0.00           C  
ATOM     41  C   SER A 380     -28.142  -3.406 -13.311  1.00  0.00           C  
ATOM     42  O   SER A 380     -27.183  -3.628 -12.573  1.00  0.00           O  
ATOM     43  CB  SER A 380     -27.444  -1.134 -14.152  1.00  0.00           C  
ATOM     44  OG  SER A 380     -27.268  -0.278 -15.277  1.00  0.00           O  
ATOM     45  H   SER A 380     -29.715  -1.523 -15.270  1.00  0.00           H  
ATOM     46  HA  SER A 380     -27.183  -2.994 -15.167  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -28.157  -0.679 -13.460  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -26.489  -1.249 -13.636  1.00  0.00           H  
ATOM     49  HG  SER A 380     -26.932   0.589 -14.968  1.00  0.00           H  
ATOM     50  N   SER A 381     -29.360  -3.886 -13.035  1.00  0.00           N  
ATOM     51  CA  SER A 381     -29.706  -4.878 -11.988  1.00  0.00           C  
ATOM     52  C   SER A 381     -29.482  -4.424 -10.526  1.00  0.00           C  
ATOM     53  O   SER A 381     -29.753  -5.186  -9.593  1.00  0.00           O  
ATOM     54  CB  SER A 381     -28.994  -6.222 -12.252  1.00  0.00           C  
ATOM     55  OG  SER A 381     -29.339  -6.751 -13.530  1.00  0.00           O  
ATOM     56  H   SER A 381     -30.089  -3.661 -13.697  1.00  0.00           H  
ATOM     57  HA  SER A 381     -30.776  -5.077 -12.062  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -27.914  -6.082 -12.190  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -29.290  -6.939 -11.485  1.00  0.00           H  
ATOM     60  HG  SER A 381     -28.866  -7.598 -13.658  1.00  0.00           H  
ATOM     61  N   GLY A 382     -28.988  -3.197 -10.297  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -28.682  -2.647  -8.968  1.00  0.00           C  
ATOM     63  C   GLY A 382     -27.393  -3.195  -8.337  1.00  0.00           C  
ATOM     64  O   GLY A 382     -27.168  -2.981  -7.145  1.00  0.00           O  
ATOM     65  H   GLY A 382     -28.778  -2.628 -11.106  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -28.574  -1.565  -9.049  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -29.501  -2.879  -8.285  1.00  0.00           H  
ATOM     68  N   LEU A 383     -26.555  -3.906  -9.104  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -25.344  -4.577  -8.610  1.00  0.00           C  
ATOM     70  C   LEU A 383     -24.222  -3.564  -8.310  1.00  0.00           C  
ATOM     71  O   LEU A 383     -23.630  -2.993  -9.233  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -24.939  -5.660  -9.636  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -23.614  -6.394  -9.336  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -23.637  -7.123  -7.985  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -23.319  -7.398 -10.459  1.00  0.00           C  
ATOM     76  H   LEU A 383     -26.802  -4.026 -10.076  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -25.596  -5.082  -7.676  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -25.741  -6.398  -9.692  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -24.852  -5.200 -10.619  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -22.803  -5.667  -9.324  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -23.749  -6.409  -7.169  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -24.464  -7.833  -7.956  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -22.700  -7.662  -7.839  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -22.363  -7.891 -10.273  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -24.106  -8.152 -10.507  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -23.261  -6.878 -11.416  1.00  0.00           H  
ATOM     87  N   THR A 384     -23.901  -3.386  -7.021  1.00  0.00           N  
ATOM     88  CA  THR A 384     -22.920  -2.417  -6.487  1.00  0.00           C  
ATOM     89  C   THR A 384     -21.492  -2.643  -6.989  1.00  0.00           C  
ATOM     90  O   THR A 384     -20.720  -1.692  -7.076  1.00  0.00           O  
ATOM     91  CB  THR A 384     -22.957  -2.440  -4.947  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -24.304  -2.430  -4.519  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -22.265  -1.229  -4.315  1.00  0.00           C  
ATOM     94  H   THR A 384     -24.483  -3.846  -6.333  1.00  0.00           H  
ATOM     95  HA  THR A 384     -23.215  -1.419  -6.813  1.00  0.00           H  
ATOM     96  HB  THR A 384     -22.478  -3.355  -4.589  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -24.319  -2.516  -3.549  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -22.398  -1.250  -3.232  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -21.197  -1.254  -4.525  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -22.689  -0.306  -4.711  1.00  0.00           H  
ATOM    101  N   GLN A 385     -21.151  -3.871  -7.395  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.840  -4.245  -7.950  1.00  0.00           C  
ATOM    103  C   GLN A 385     -19.496  -3.507  -9.267  1.00  0.00           C  
ATOM    104  O   GLN A 385     -18.340  -3.508  -9.693  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.819  -5.779  -8.114  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -18.419  -6.373  -8.347  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.454  -7.903  -8.365  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -18.482  -8.566  -7.334  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -18.457  -8.530  -9.527  1.00  0.00           N  
ATOM    110  H   GLN A 385     -21.834  -4.602  -7.271  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -19.074  -3.964  -7.224  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.220  -6.230  -7.204  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -20.465  -6.061  -8.945  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -18.019  -6.018  -9.296  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -17.749  -6.047  -7.551  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -18.431  -8.008 -10.390  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -18.480  -9.538  -9.529  1.00  0.00           H  
ATOM    118  N   GLN A 386     -20.466  -2.828  -9.892  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -20.259  -1.957 -11.058  1.00  0.00           C  
ATOM    120  C   GLN A 386     -19.709  -0.564 -10.678  1.00  0.00           C  
ATOM    121  O   GLN A 386     -19.414   0.241 -11.561  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -21.589  -1.828 -11.823  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -22.090  -3.170 -12.388  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -23.526  -3.076 -12.901  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -23.807  -3.142 -14.093  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -24.488  -2.932 -12.015  1.00  0.00           N  
ATOM    127  H   GLN A 386     -21.402  -2.864  -9.505  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -19.514  -2.410 -11.717  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -22.336  -1.408 -11.148  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -21.462  -1.136 -12.656  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -21.432  -3.487 -13.197  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -22.067  -3.937 -11.614  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -24.257  -2.883 -11.028  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -25.451  -3.021 -12.324  1.00  0.00           H  
ATOM    135  N   SER A 387     -19.541  -0.268  -9.386  1.00  0.00           N  
ATOM    136  CA  SER A 387     -18.948   0.972  -8.867  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.650   0.684  -8.087  1.00  0.00           C  
ATOM    138  O   SER A 387     -17.549  -0.308  -7.356  1.00  0.00           O  
ATOM    139  CB  SER A 387     -19.969   1.698  -7.982  1.00  0.00           C  
ATOM    140  OG  SER A 387     -19.511   3.003  -7.651  1.00  0.00           O  
ATOM    141  H   SER A 387     -19.791  -0.967  -8.693  1.00  0.00           H  
ATOM    142  HA  SER A 387     -18.702   1.639  -9.695  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -20.914   1.780  -8.524  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -20.137   1.119  -7.072  1.00  0.00           H  
ATOM    145  HG  SER A 387     -20.190   3.448  -7.104  1.00  0.00           H  
ATOM    146  N   ILE A 388     -16.642   1.550  -8.246  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -15.271   1.392  -7.725  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.692   2.740  -7.260  1.00  0.00           C  
ATOM    149  O   ILE A 388     -15.080   3.799  -7.765  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -14.327   0.688  -8.741  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -13.975   1.490 -10.020  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -14.808  -0.734  -9.094  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -15.118   1.804 -10.997  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.826   2.393  -8.774  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.317   0.758  -6.836  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -13.378   0.551  -8.220  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -13.508   2.431  -9.730  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -13.221   0.925 -10.569  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -14.939  -1.314  -8.180  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -15.753  -0.709  -9.636  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -14.061  -1.232  -9.712  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -14.702   2.256 -11.896  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -15.647   0.894 -11.281  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -15.817   2.513 -10.555  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.780   2.696  -6.282  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.177   3.866  -5.628  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.658   3.755  -5.521  1.00  0.00           C  
ATOM    168  O   GLY A 389     -10.961   3.765  -6.538  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.491   1.785  -5.953  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.419   4.785  -6.162  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.589   3.949  -4.621  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.150   3.672  -4.286  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.720   3.556  -3.976  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.360   2.220  -3.301  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.459   1.533  -3.779  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.312   4.766  -3.123  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.802   3.717  -3.518  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.145   3.595  -4.903  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.484   5.685  -3.684  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.893   4.798  -2.200  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.254   4.704  -2.871  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.065   1.832  -2.233  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.878   0.551  -1.542  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.308  -0.625  -2.435  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.448  -0.686  -2.904  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.665   0.574  -0.226  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.799   2.438  -1.902  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.819   0.418  -1.300  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.238   1.310   0.453  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.714   0.811  -0.414  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.609  -0.405   0.249  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.377  -1.550  -2.678  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.557  -2.733  -3.528  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.270  -2.465  -5.006  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.240  -3.403  -5.800  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.444  -1.374  -2.313  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.880  -3.515  -3.192  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.586  -3.085  -3.453  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.032  -1.206  -5.377  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.811  -0.758  -6.754  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.304  -0.618  -7.028  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.581  -0.007  -6.240  1.00  0.00           O  
ATOM    203  CB  SER A 393      -9.543   0.577  -6.974  1.00  0.00           C  
ATOM    204  OG  SER A 393     -10.950   0.411  -6.834  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.942  -0.507  -4.646  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.226  -1.483  -7.455  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -9.193   1.317  -6.252  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -9.329   0.946  -7.979  1.00  0.00           H  
ATOM    209  HG  SER A 393     -11.132  -0.010  -5.972  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.815  -1.176  -8.140  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.378  -1.310  -8.436  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.897  -0.277  -9.474  1.00  0.00           C  
ATOM    213  O   GLN A 394      -4.075  -0.571 -10.345  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.072  -2.773  -8.816  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.242  -3.713  -7.610  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -5.016  -5.184  -7.965  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.924  -6.004  -7.918  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.809  -5.586  -8.311  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.455  -1.622  -8.782  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.804  -1.082  -7.532  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.731  -3.088  -9.628  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -4.039  -2.848  -9.159  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.530  -3.427  -6.835  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.249  -3.611  -7.205  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.042  -4.931  -8.362  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -3.679  -6.557  -8.550  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.417   0.953  -9.387  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.896   2.113 -10.127  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.568   2.608  -9.511  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.106   2.072  -8.499  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.911   3.265 -10.073  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.372   2.912 -10.394  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.234   4.186 -10.439  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.059   5.095  -9.209  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.546   4.451  -7.963  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.071   1.140  -8.640  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.715   1.839 -11.168  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.864   3.679  -9.066  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.591   4.041 -10.771  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.422   2.412 -11.362  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.767   2.239  -9.632  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -7.953   4.758 -11.325  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.283   3.906 -10.546  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.993   5.348  -9.099  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.607   6.025  -9.381  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.461   5.091  -7.181  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.521   4.176  -8.022  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.986   3.640  -7.722  1.00  0.00           H  
ATOM    249  N   GLU A 396      -3.002   3.694 -10.050  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.877   4.401  -9.437  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.727   5.858  -9.906  1.00  0.00           C  
ATOM    252  O   GLU A 396      -2.347   6.276 -10.888  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.575   3.597  -9.638  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -0.086   3.571 -11.092  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.047   2.555 -11.268  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.230   2.903 -11.050  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       0.771   1.387 -11.624  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.410   4.104 -10.875  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -2.116   4.455  -8.373  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.209   4.022  -9.016  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.732   2.573  -9.308  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.912   3.302 -11.752  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.266   4.564 -11.375  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.902   6.626  -9.184  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.587   8.037  -9.439  1.00  0.00           C  
ATOM    266  C   GLY A 397       0.755   8.247 -10.164  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.308   7.287 -10.715  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.389   6.183  -8.429  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.373   8.507 -10.031  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.520   8.539  -8.476  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.284   9.489 -10.184  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.528   9.839 -10.873  1.00  0.00           C  
ATOM    273  C   PRO A 398       3.769   9.272 -10.168  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.693   8.743  -9.059  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.537  11.373 -10.926  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.756  11.774  -9.679  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.696  10.679  -9.577  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.511   9.454 -11.894  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.544  11.790 -10.921  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       1.997  11.707 -11.813  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.412  11.738  -8.808  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.307  12.763  -9.781  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.440  10.513  -8.530  1.00  0.00           H  
ATOM    284  HD3 PRO A 398      -0.192  10.972 -10.138  1.00  0.00           H  
ATOM    285  N   GLU A 399       4.932   9.387 -10.819  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.211   8.900 -10.291  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.550   9.564  -8.941  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.545  10.791  -8.810  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.323   9.128 -11.328  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.617   8.397 -10.945  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.762   8.699 -11.922  1.00  0.00           C  
ATOM    292  OE1 GLU A 399       9.649   8.369 -13.127  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.797   9.245 -11.474  1.00  0.00           O  
ATOM    294  H   GLU A 399       4.940   9.844 -11.721  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.114   7.824 -10.137  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       6.986   8.752 -12.296  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.516  10.198 -11.423  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.917   8.700  -9.940  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.430   7.322 -10.928  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.828   8.735  -7.927  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.097   9.160  -6.545  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.856   9.179  -5.645  1.00  0.00           C  
ATOM    303  O   GLY A 400       5.996   9.289  -4.429  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.809   7.742  -8.112  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.815   8.478  -6.094  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.519  10.165  -6.545  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.650   9.056  -6.212  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.384   9.046  -5.471  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.905   7.636  -5.068  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.861   7.506  -4.429  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.333   9.778  -6.313  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.600   8.999  -7.224  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.517   9.608  -4.549  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.743  10.710  -6.698  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.021   9.148  -7.146  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.462   9.997  -5.697  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.644   6.587  -5.443  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.229   5.184  -5.332  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.090   4.422  -4.312  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.320   4.409  -4.412  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.290   4.549  -6.731  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.454   5.327  -7.747  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.337   5.749  -7.472  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       2.978   5.565  -8.932  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.492   6.776  -5.956  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.191   5.138  -4.997  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.327   4.509  -7.063  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.918   3.528  -6.686  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       3.882   5.203  -9.184  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.447   6.127  -9.586  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.434   3.798  -3.330  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.019   3.193  -2.132  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.622   1.721  -1.988  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.453   1.370  -2.166  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.497   3.909  -0.864  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.512   5.446  -0.828  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.097   5.911   0.573  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.889   6.004  -1.175  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.422   3.833  -3.350  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.108   3.267  -2.167  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.463   3.602  -0.696  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.080   3.540  -0.017  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.785   5.833  -1.544  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.134   5.474   0.838  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.843   5.611   1.308  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       3.006   6.996   0.575  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.971   7.039  -0.846  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.667   5.414  -0.691  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.019   5.978  -2.254  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.576   0.894  -1.562  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.358  -0.478  -1.111  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.611  -0.542   0.399  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.591   0.008   0.905  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.249  -1.448  -1.892  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.767  -1.699  -3.306  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.167  -0.851  -4.357  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       3.888  -2.769  -3.567  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.692  -1.079  -5.660  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.420  -2.999  -4.873  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.825  -2.154  -5.922  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.507   1.275  -1.429  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.321  -0.763  -1.291  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.275  -1.075  -1.910  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.254  -2.402  -1.365  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.831  -0.021  -4.160  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.566  -3.415  -2.761  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.988  -0.420  -6.461  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       2.746  -3.821  -5.069  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.460  -2.324  -6.926  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.680  -1.169   1.119  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.613  -1.221   2.585  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.774  -2.684   3.004  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.141  -3.562   2.424  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.268  -0.640   3.106  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       2.015   0.863   2.832  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.181  -0.802   4.637  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.910   1.315   1.375  1.00  0.00           C  
ATOM    378  H   ILE A 405       2.967  -1.682   0.608  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.434  -0.649   3.022  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.448  -1.212   2.664  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.065   1.126   3.295  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.792   1.454   3.315  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.172  -1.854   4.912  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       3.030  -0.316   5.118  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.260  -0.354   5.011  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.464   2.308   1.353  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.898   1.388   0.931  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.287   0.623   0.809  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.598  -2.947   4.014  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.963  -4.290   4.482  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.864  -4.422   6.013  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.861  -3.432   6.747  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.384  -4.631   4.000  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.632  -4.504   2.508  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.042  -3.270   1.962  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       6.490  -5.626   1.668  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       7.308  -3.156   0.585  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       6.749  -5.518   0.288  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.165  -4.281  -0.257  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.431  -4.170  -1.589  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.071  -2.161   4.446  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.280  -5.022   4.050  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.087  -3.979   4.510  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.620  -5.652   4.305  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.147  -2.405   2.602  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.187  -6.576   2.084  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       7.621  -2.208   0.169  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       6.637  -6.382  -0.352  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.307  -5.002  -2.068  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.775  -5.668   6.486  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.611  -6.086   7.888  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.219  -5.750   8.479  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.081  -5.530   9.682  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.790  -5.623   8.757  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.130  -5.954   8.163  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.580  -7.214   7.754  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.076  -5.029   7.869  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.797  -7.000   7.222  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.126  -5.697   7.284  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.751  -6.408   5.796  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.686  -7.168   7.881  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.729  -4.550   8.911  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.726  -6.094   9.736  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.971  -3.976   8.051  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.430  -7.766   6.792  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.996  -5.291   6.956  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.180  -5.703   7.635  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.785  -5.454   8.037  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.213  -6.636   8.852  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.756  -7.744   8.784  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.079  -5.197   6.777  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.189  -3.858   6.060  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.417  -3.889   4.649  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.424  -2.676   6.827  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.362  -5.993   6.679  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.760  -4.571   8.675  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.089  -6.010   6.075  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.137  -5.229   7.045  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.265  -3.710   5.970  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       0.012  -4.713   4.082  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.498  -4.021   4.705  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.196  -2.956   4.129  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.174  -1.741   6.327  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.509  -2.777   6.866  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.044  -2.639   7.844  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.879  -6.439   9.614  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.630  -7.534  10.226  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.195  -8.489   9.158  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.503  -8.074   8.041  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.741  -6.864  11.048  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.202  -5.458  11.308  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.413  -5.154  10.041  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.967  -8.082  10.898  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.660  -6.797  10.465  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.920  -7.394  11.983  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.998  -4.732  11.466  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.526  -5.476  12.165  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.074  -4.753   9.272  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.624  -4.439  10.270  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.366  -9.768   9.504  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -2.898 -10.816   8.611  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.409 -10.690   8.328  1.00  0.00           C  
ATOM    463  O   GLN A 410      -4.957 -11.398   7.481  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.543 -12.199   9.185  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.475 -12.753  10.283  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.640 -11.872  11.527  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.758 -11.122  11.931  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.794 -11.906  12.159  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.136 -10.052  10.455  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.389 -10.735   7.651  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -2.569 -12.905   8.356  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.519 -12.177   9.561  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -4.461 -12.928   9.844  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -3.088 -13.721  10.594  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.525 -12.526  11.851  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.986 -11.209  12.879  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.068  -9.789   9.057  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.510  -9.515   9.040  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.874  -8.125   8.478  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.053  -7.813   8.295  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.048  -9.675  10.470  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.455  -8.691  11.494  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -6.860  -9.075  12.924  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -7.951  -8.660  13.383  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.082  -9.793  13.597  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.515  -9.312   9.751  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.000 -10.264   8.417  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.132  -9.564  10.457  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.816 -10.688  10.784  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.366  -8.693  11.426  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.801  -7.680  11.270  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.865  -7.291   8.208  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.010  -5.942   7.648  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.577  -5.999   6.220  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.061  -6.742   5.382  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.641  -5.234   7.667  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.652  -3.829   8.234  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -4.958  -3.634   9.593  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.303  -2.728   7.428  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -4.910  -2.343  10.149  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.244  -1.441   7.989  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.547  -1.247   9.348  1.00  0.00           C  
ATOM    503  H   PHE A 412      -4.935  -7.637   8.382  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.709  -5.385   8.273  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.934  -5.811   8.261  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.238  -5.196   6.655  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.223  -4.480  10.213  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.067  -2.869   6.383  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.146  -2.195  11.194  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -3.969  -0.597   7.375  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.506  -0.253   9.774  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.618  -5.214   5.935  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.242  -5.114   4.612  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.874  -3.844   3.851  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.164  -2.968   4.342  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.016  -4.644   6.676  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.974  -5.971   3.992  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.320  -5.097   4.735  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.406  -3.731   2.634  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.135  -2.609   1.727  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.654  -1.269   2.274  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.031  -0.227   2.073  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.778  -2.886   0.363  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.457  -4.279  -0.190  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.307  -4.482  -0.634  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.351  -5.156  -0.162  1.00  0.00           O  
ATOM    527  H   ASP A 414      -8.977  -4.495   2.293  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.056  -2.521   1.587  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.861  -2.772   0.445  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.409  -2.133  -0.332  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.780  -1.307   2.995  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.376  -0.140   3.648  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.620   0.246   4.927  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.528   1.431   5.237  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.858  -0.408   3.961  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.718  -0.559   2.694  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.206  -0.768   3.002  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.597  -1.447   3.944  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.102  -0.195   2.222  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.227  -2.204   3.118  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.317   0.718   2.976  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -11.938  -1.311   4.571  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.248   0.430   4.542  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.605   0.343   2.091  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.369  -1.407   2.102  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.814   0.366   1.434  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.079  -0.337   2.431  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.025  -0.718   5.641  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.175  -0.450   6.807  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.887   0.270   6.384  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.493   1.258   7.008  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.835  -1.758   7.539  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.067  -2.462   8.120  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.698  -1.909   9.053  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.379  -3.582   7.654  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.087  -1.671   5.313  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.711   0.201   7.499  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.310  -2.430   6.860  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.147  -1.538   8.355  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.273  -0.173   5.277  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.101   0.475   4.695  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.436   1.871   4.146  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.665   2.802   4.369  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.491  -0.455   3.629  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.087  -0.022   3.161  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.050  -0.126   4.291  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.640  -0.902   1.987  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.635  -1.009   4.831  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.381   0.623   5.497  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.423  -1.465   4.036  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.162  -0.487   2.768  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.126   1.011   2.814  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.275   0.592   5.079  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.059  -1.132   4.710  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.057   0.094   3.903  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.655  -0.593   1.640  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.591  -1.945   2.294  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.348  -0.800   1.164  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.600   2.047   3.505  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.073   3.357   3.040  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.283   4.324   4.215  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.736   5.426   4.201  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.358   3.168   2.205  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -8.959   4.478   1.648  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.012   5.181   0.666  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.294   4.199   0.949  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.177   1.233   3.326  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.297   3.788   2.405  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.143   2.498   1.371  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.109   2.690   2.832  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.160   5.152   2.476  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.108   5.495   1.184  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.750   4.508  -0.151  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.496   6.069   0.257  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.756   5.142   0.651  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.131   3.591   0.061  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -10.970   3.680   1.629  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.036   3.921   5.242  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.336   4.768   6.404  1.00  0.00           C  
ATOM    600  C   GLN A 419      -7.084   5.138   7.214  1.00  0.00           C  
ATOM    601  O   GLN A 419      -7.042   6.213   7.812  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.373   4.072   7.300  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.793   4.078   6.702  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.491   5.443   6.704  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -10.999   6.447   7.206  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -12.674   5.539   6.131  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.449   2.993   5.206  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.761   5.710   6.058  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.060   3.040   7.469  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.405   4.566   8.273  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.765   3.703   5.679  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -11.404   3.393   7.285  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.111   4.731   5.716  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.140   6.433   6.145  1.00  0.00           H  
ATOM    615  N   MET A 420      -6.044   4.294   7.200  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.774   4.564   7.882  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.834   5.498   7.094  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.965   6.124   7.702  1.00  0.00           O  
ATOM    619  CB  MET A 420      -4.121   3.219   8.246  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.930   3.401   9.192  1.00  0.00           C  
ATOM    621  SD  MET A 420      -2.404   1.900  10.064  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.572   1.014   8.725  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.155   3.397   6.738  1.00  0.00           H  
ATOM    624  HA  MET A 420      -5.001   5.078   8.818  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.861   2.599   8.754  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.802   2.700   7.341  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -2.095   3.811   8.626  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -3.207   4.137   9.947  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.333   0.003   9.055  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -2.217   0.958   7.849  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -0.646   1.528   8.470  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.023   5.645   5.774  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.155   6.439   4.885  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.797   7.723   4.319  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.070   8.656   3.969  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.581   5.533   3.782  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.358   4.724   4.199  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.466   3.670   5.128  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.092   5.040   3.665  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.322   2.958   5.532  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.053   4.331   4.072  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.940   3.294   5.013  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.749   5.087   5.346  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.303   6.791   5.462  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.355   4.863   3.412  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.303   6.155   2.936  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.428   3.403   5.536  1.00  0.00           H  
ATOM    648  HD2 PHE A 421       0.009   5.833   2.941  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.413   2.147   6.240  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.020   4.584   3.659  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.817   2.746   5.324  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.128   7.860   4.307  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.811   9.122   3.989  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.398  10.349   4.843  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.398  11.450   4.283  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.327   8.908   4.066  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.869   8.245   2.794  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.667   8.322   2.571  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.230   7.484   4.073  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.712   7.066   4.548  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.557   9.396   2.965  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.584   8.306   4.938  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.800   9.875   4.184  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.416   8.729   1.930  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.555   7.203   2.787  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.314   7.364   4.039  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.768   6.501   4.149  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.972   8.073   4.952  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.010  10.219   6.132  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.518  11.335   6.948  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.292  12.089   6.402  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.042  13.208   6.848  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.214  10.731   8.323  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.224   9.593   8.426  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.268   9.073   6.993  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.335  12.049   7.058  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.202  10.321   8.337  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.344  11.460   9.122  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.900   8.822   9.127  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.202   9.988   8.707  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.482   8.335   6.854  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.241   8.627   6.784  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.543  11.521   5.444  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.339  12.143   4.865  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.599  12.870   3.534  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.733  13.606   3.056  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.246  11.077   4.716  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.076  10.227   5.959  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.291  10.824   7.178  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.386   8.857   5.915  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.326  10.056   8.356  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.332   8.086   7.087  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.009   8.688   8.310  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.772  10.585   5.133  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -0.964  12.896   5.559  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.497  10.437   3.870  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.702  11.565   4.489  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.509  11.881   7.216  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.689   8.408   4.982  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.591  10.521   9.295  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.572   7.032   7.055  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.021   8.095   9.214  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.797  12.697   2.962  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.288  13.431   1.790  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.177  12.608   0.858  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.727  11.574   1.239  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.431  12.054   3.422  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.886  14.273   2.136  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.457  13.845   1.221  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.346  13.090  -0.375  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.306  12.540  -1.338  1.00  0.00           C  
ATOM    712  C   ASN A 426      -4.850  11.177  -1.902  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.205  11.113  -2.953  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.583  13.583  -2.435  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.766  13.184  -3.319  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.891  13.624  -3.113  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.558  12.335  -4.309  1.00  0.00           N  
ATOM    718  H   ASN A 426      -3.847  13.931  -0.632  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.249  12.381  -0.811  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.818  14.540  -1.965  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.695  13.723  -3.052  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -5.638  11.945  -4.456  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.336  12.066  -4.893  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.210  10.090  -1.214  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.052   8.708  -1.700  1.00  0.00           C  
ATOM    726  C   VAL A 427      -5.952   8.492  -2.924  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.154   8.755  -2.881  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.358   7.649  -0.609  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.264   6.215  -1.162  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.389   7.758   0.579  1.00  0.00           C  
ATOM    731  H   VAL A 427      -5.626  10.249  -0.303  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.010   8.587  -1.999  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.369   7.814  -0.235  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.069   6.027  -1.871  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.305   6.067  -1.654  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.346   5.493  -0.351  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.669   7.041   1.352  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.374   7.542   0.248  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.423   8.758   1.010  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.349   8.004  -4.006  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.986   7.657  -5.285  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.413   6.184  -5.300  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.496   5.873  -5.785  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -5.027   7.974  -6.461  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.473   7.381  -7.810  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.887   9.498  -6.618  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.353   7.792  -3.903  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.884   8.268  -5.407  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -4.044   7.565  -6.226  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.435   6.292  -7.774  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.490   7.703  -8.044  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.802   7.715  -8.602  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -4.144   9.726  -7.382  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.843   9.935  -6.909  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.569   9.947  -5.679  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.609   5.280  -4.736  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.872   3.834  -4.701  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.123   3.162  -3.542  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.044   3.619  -3.158  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.503   3.181  -6.046  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.665   2.665  -6.679  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.723   5.584  -4.344  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.932   3.670  -4.531  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.026   3.911  -6.700  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.794   2.367  -5.885  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.722   1.718  -6.423  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.689   2.081  -2.992  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.167   1.346  -1.839  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.605  -0.129  -1.889  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.739  -0.443  -2.251  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.637   2.033  -0.549  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.565   1.737  -3.379  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.080   1.377  -1.871  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.261   3.056  -0.515  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.727   2.043  -0.511  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.255   1.491   0.318  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.712  -1.048  -1.523  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.902  -2.490  -1.727  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.074  -3.321  -0.733  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.915  -3.000  -0.485  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.481  -2.800  -3.184  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -4.713  -4.241  -3.671  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.187  -4.517  -3.997  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -6.358  -5.938  -4.549  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.752  -6.190  -5.001  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.791  -0.731  -1.236  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.959  -2.719  -1.581  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -4.998  -2.120  -3.865  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.414  -2.590  -3.275  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.130  -4.386  -4.582  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.352  -4.956  -2.932  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.786  -4.406  -3.097  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.526  -3.793  -4.739  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.671  -6.076  -5.388  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.082  -6.657  -3.771  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.831  -7.109  -5.419  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -8.401  -6.147  -4.229  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -8.041  -5.514  -5.698  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.632  -4.409  -0.212  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.929  -5.443   0.565  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.037  -6.756  -0.213  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.123  -7.129  -0.659  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.519  -5.617   1.981  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.716  -6.679   2.755  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.502  -4.315   2.799  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.616  -4.581  -0.438  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.876  -5.174   0.661  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.559  -5.934   1.884  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.858  -7.665   2.312  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.653  -6.435   2.742  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.043  -6.718   3.791  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.972  -4.489   3.768  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.476  -3.984   2.953  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.065  -3.536   2.286  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.909  -7.442  -0.399  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.837  -8.672  -1.189  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.222  -9.897  -0.345  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.899  -9.975   0.841  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.446  -8.765  -1.833  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.149  -7.585  -2.746  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.759  -7.500  -4.014  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.314  -6.538  -2.311  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.534  -6.379  -4.835  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.082  -5.421  -3.133  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.695  -5.339  -4.395  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.053  -7.099   0.020  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.563  -8.598  -2.002  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.688  -8.821  -1.048  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.387  -9.681  -2.421  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.410  -8.292  -4.355  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.144  -6.587  -1.336  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -2.006  -6.318  -5.806  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.565  -4.625  -2.794  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.521  -4.479  -5.027  1.00  0.00           H  
ATOM    835  N   ILE A 434      -3.939 -10.850  -0.949  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.594 -11.985  -0.267  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.012 -13.314  -0.768  1.00  0.00           C  
ATOM    838  O   ILE A 434      -3.829 -13.499  -1.972  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.126 -11.926  -0.497  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.771 -10.564  -0.138  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -6.845 -13.059   0.257  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.576 -10.090   1.310  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.104 -10.757  -1.942  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.408 -11.932   0.806  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.310 -12.088  -1.562  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.378  -9.796  -0.804  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.843 -10.626  -0.333  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.538 -14.028  -0.137  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.609 -13.014   1.318  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -7.924 -12.969   0.127  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.103  -9.146   1.450  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -6.977 -10.820   2.011  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.521  -9.926   1.514  1.00  0.00           H  
ATOM    854  N   ASP A 435      -3.709 -14.237   0.146  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.135 -15.549  -0.174  1.00  0.00           C  
ATOM    856  C   ASP A 435      -4.217 -16.557  -0.601  1.00  0.00           C  
ATOM    857  O   ASP A 435      -5.201 -16.783   0.106  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -2.327 -16.065   1.026  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -1.377 -17.202   0.620  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -1.862 -18.266   0.172  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -0.143 -17.020   0.725  1.00  0.00           O  
ATOM    862  H   ASP A 435      -3.914 -14.040   1.121  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -2.442 -15.428  -1.005  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -1.744 -15.243   1.444  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -3.008 -16.415   1.804  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.019 -17.202  -1.755  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -4.966 -18.166  -2.337  1.00  0.00           C  
ATOM    868  C   LYS A 436      -5.117 -19.478  -1.533  1.00  0.00           C  
ATOM    869  O   LYS A 436      -6.047 -20.245  -1.792  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -4.543 -18.457  -3.794  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -4.454 -17.226  -4.718  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -5.754 -16.418  -4.874  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -6.888 -17.266  -5.472  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -8.111 -16.458  -5.719  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.184 -16.990  -2.282  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -5.957 -17.711  -2.345  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -3.564 -18.940  -3.781  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -5.244 -19.171  -4.231  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -3.675 -16.557  -4.350  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.141 -17.566  -5.707  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.056 -16.017  -3.905  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -5.549 -15.576  -5.538  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -6.540 -17.702  -6.414  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -7.119 -18.088  -4.789  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -8.846 -17.029  -6.115  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -8.462 -16.054  -4.863  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.925 -15.706  -6.369  1.00  0.00           H  
ATOM    888  N   GLN A 437      -4.240 -19.743  -0.559  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -4.245 -20.969   0.253  1.00  0.00           C  
ATOM    890  C   GLN A 437      -5.104 -20.840   1.525  1.00  0.00           C  
ATOM    891  O   GLN A 437      -5.520 -21.862   2.078  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -2.801 -21.330   0.646  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -1.854 -21.541  -0.552  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -0.388 -21.517  -0.120  1.00  0.00           C  
ATOM    895  OE1 GLN A 437       0.295 -22.534  -0.055  1.00  0.00           O  
ATOM    896  NE2 GLN A 437       0.150 -20.355   0.194  1.00  0.00           N  
ATOM    897  H   GLN A 437      -3.481 -19.080  -0.412  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -4.656 -21.798  -0.330  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -2.410 -20.538   1.284  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -2.810 -22.247   1.237  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -2.083 -22.494  -1.029  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -1.990 -20.752  -1.292  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -0.429 -19.515   0.173  1.00  0.00           H  
ATOM    904 HE22 GLN A 437       1.113 -20.320   0.483  1.00  0.00           H  
ATOM    905  N   THR A 438      -5.372 -19.608   1.992  1.00  0.00           N  
ATOM    906  CA  THR A 438      -5.994 -19.321   3.303  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.058 -18.226   3.270  1.00  0.00           C  
ATOM    908  O   THR A 438      -7.839 -18.126   4.214  1.00  0.00           O  
ATOM    909  CB  THR A 438      -4.921 -18.920   4.327  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -4.265 -17.764   3.853  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -3.880 -20.013   4.573  1.00  0.00           C  
ATOM    912  H   THR A 438      -4.956 -18.824   1.505  1.00  0.00           H  
ATOM    913  HA  THR A 438      -6.489 -20.215   3.679  1.00  0.00           H  
ATOM    914  HB  THR A 438      -5.409 -18.698   5.278  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -3.508 -17.584   4.435  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -3.235 -19.722   5.401  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -4.381 -20.946   4.833  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -3.267 -20.168   3.684  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.085 -17.398   2.220  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -7.910 -16.187   2.087  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.543 -15.082   3.114  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.300 -14.127   3.308  1.00  0.00           O  
ATOM    923  CB  ASN A 439      -9.408 -16.562   2.058  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.291 -15.465   1.465  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -11.118 -14.864   2.142  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -10.162 -15.189   0.178  1.00  0.00           N  
ATOM    927  H   ASN A 439      -6.392 -17.539   1.497  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -7.661 -15.774   1.109  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      -9.538 -17.457   1.450  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      -9.753 -16.785   3.068  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      -9.508 -15.701  -0.394  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -10.750 -14.474  -0.227  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.377 -15.194   3.767  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -5.828 -14.204   4.704  1.00  0.00           C  
ATOM    935  C   LEU A 440      -4.921 -13.200   3.978  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.437 -13.454   2.872  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.065 -14.929   5.831  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -5.920 -15.900   6.675  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.014 -16.685   7.632  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.008 -15.166   7.473  1.00  0.00           C  
ATOM    941  H   LEU A 440      -5.796 -15.995   3.550  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.643 -13.627   5.146  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.238 -15.481   5.382  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.631 -14.183   6.499  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.404 -16.620   6.017  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.269 -17.241   7.062  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.509 -16.003   8.318  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.611 -17.395   8.205  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.551 -15.877   8.097  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.557 -14.404   8.110  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.719 -14.696   6.795  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.673 -12.053   4.601  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.815 -11.007   4.036  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.327 -11.365   4.168  1.00  0.00           C  
ATOM    955  O   SER A 441      -1.867 -11.798   5.226  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.108  -9.659   4.706  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.456  -9.283   4.473  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.044 -11.897   5.533  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.038 -10.896   2.977  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -3.921  -9.726   5.778  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.438  -8.908   4.290  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.608  -8.385   4.836  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.545 -11.148   3.103  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.128 -11.539   2.998  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.847 -10.711   3.871  1.00  0.00           C  
ATOM    966  O   LYS A 442       2.065 -10.854   3.743  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.293 -11.478   1.514  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.396 -12.518   0.620  1.00  0.00           C  
ATOM    969  CD  LYS A 442       0.176 -12.443  -0.803  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.453 -13.517  -1.696  1.00  0.00           C  
ATOM    971  NZ  LYS A 442       0.109 -13.493  -3.073  1.00  0.00           N  
ATOM    972  H   LYS A 442      -1.976 -10.761   2.268  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.036 -12.567   3.343  1.00  0.00           H  
ATOM    974  HB2 LYS A 442       0.104 -10.476   1.125  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.365 -11.668   1.455  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.212 -13.511   1.027  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.470 -12.335   0.592  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.021 -11.453  -1.219  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       1.256 -12.599  -0.762  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.277 -14.497  -1.243  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.533 -13.351  -1.736  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.323 -14.203  -3.650  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.051 -12.599  -3.518  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       1.104 -13.667  -3.063  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.322  -9.803   4.702  1.00  0.00           N  
ATOM    986  CA  CYS A 443       1.056  -8.811   5.503  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.755  -7.736   4.644  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.656  -7.055   5.135  1.00  0.00           O  
ATOM    989  CB  CYS A 443       2.011  -9.499   6.498  1.00  0.00           C  
ATOM    990  SG  CYS A 443       1.101 -10.698   7.520  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.681  -9.836   4.805  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.316  -8.273   6.097  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.826  -9.984   5.962  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.459  -8.743   7.145  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.263  -9.804   8.076  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.335  -7.544   3.389  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.812  -6.463   2.526  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.722  -5.956   1.570  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.248  -6.657   1.264  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.116  -6.858   1.808  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.993  -7.883   0.695  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.680  -7.466  -0.614  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       3.247  -9.244   0.948  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.593  -8.406  -1.655  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       3.177 -10.182  -0.097  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.840  -9.766  -1.398  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.586  -8.121   3.035  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.054  -5.621   3.174  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.555  -5.957   1.380  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.827  -7.225   2.550  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.510  -6.418  -0.822  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.515  -9.568   1.944  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.346  -8.082  -2.657  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       3.385 -11.225   0.100  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.784 -10.488  -2.201  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.881  -4.703   1.144  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.095  -3.918   0.391  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.529  -2.783  -0.420  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.750  -2.625  -0.476  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.729  -4.223   1.437  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.670  -4.560  -0.275  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.803  -3.476   1.094  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.332  -1.987  -1.048  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.005  -0.871  -1.930  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.899   0.337  -1.614  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.070   0.163  -1.281  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.193  -1.331  -3.385  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.055  -0.252  -4.421  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.375   0.084  -4.769  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -1.020   0.425  -5.033  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.628   1.076  -5.731  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.766   1.425  -5.988  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.556   1.747  -6.345  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.318  -2.181  -0.911  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.036  -0.587  -1.784  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.489  -2.160  -3.580  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.209  -1.708  -3.509  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.201  -0.421  -4.292  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -2.044   0.183  -4.778  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.648   1.314  -5.996  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.591   1.944  -6.454  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.742   2.505  -7.092  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.359   1.550  -1.747  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.087   2.827  -1.616  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.522   3.815  -2.636  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.684   3.857  -2.850  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.993   3.427  -0.189  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.759   4.757  -0.066  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.553   2.481   0.887  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.621   1.595  -2.035  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.136   2.649  -1.846  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.056   3.623   0.039  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.328   5.513  -0.720  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.808   4.609  -0.324  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.693   5.130   0.953  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.491   2.948   1.870  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.596   2.244   0.672  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.975   1.561   0.920  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.368   4.626  -3.261  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.961   5.639  -4.246  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.702   6.964  -4.052  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.868   6.979  -3.660  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.189   5.115  -5.669  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.520   4.660  -5.865  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.363   4.536  -3.061  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.103   5.850  -4.132  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.981   5.917  -6.378  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.497   4.296  -5.859  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.690   3.950  -5.221  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.036   8.085  -4.340  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.535   9.447  -4.114  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.638  10.278  -5.406  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.103   9.917  -6.453  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.615  10.159  -3.105  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.689   9.628  -1.688  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.064   8.501  -1.307  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.529  10.262  -0.752  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.010   8.020   0.011  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.611   9.782   0.568  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.852   8.654   0.947  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.951   8.152   2.204  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.073   7.999  -4.646  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.532   9.405  -3.680  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.414  10.087  -3.455  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.866  11.219  -3.074  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.704   8.009  -2.026  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.113  11.120  -1.047  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.563   7.159   0.314  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.258  10.263   1.287  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.644   8.575   2.732  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.289  11.441  -5.306  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.325  12.479  -6.347  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -0.932  13.062  -6.676  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.712  13.566  -7.777  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.274  13.585  -5.856  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.294  14.825  -6.766  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -3.996  14.798  -7.804  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -2.622  15.825  -6.414  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.772  11.629  -4.434  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.734  12.053  -7.265  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.283  13.174  -5.785  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -2.971  13.888  -4.851  1.00  0.00           H  
ATOM   1103  N   ASN A 451       0.015  12.972  -5.735  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.330  13.617  -5.794  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.352  12.955  -4.848  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.959  12.345  -3.847  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.186  15.116  -5.462  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.481  15.376  -4.136  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       1.076  15.223  -3.078  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.780  15.763  -4.146  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.229  12.505  -4.872  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.703  13.526  -6.816  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       2.166  15.590  -5.416  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       0.656  15.612  -6.261  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.287  15.859  -5.024  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.244  15.939  -3.270  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.665  13.123  -5.112  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.716  12.630  -4.231  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.791  13.356  -2.880  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.410  12.809  -1.973  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       6.023  12.765  -5.019  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.744  13.876  -6.023  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.250  13.725  -6.308  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.547  11.574  -4.032  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.876  13.001  -4.382  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.212  11.846  -5.568  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.936  14.847  -5.562  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       6.344  13.745  -6.925  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.825  14.701  -6.536  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       4.101  13.055  -7.157  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.161  14.529  -2.694  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.254  15.264  -1.412  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.404  14.579  -0.331  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.879  14.341   0.778  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       3.869  16.758  -1.562  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.003  17.520  -0.231  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       4.750  17.454  -2.615  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.612  14.941  -3.448  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.296  15.233  -1.089  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       2.833  16.827  -1.891  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.302  17.124   0.504  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.019  17.426   0.152  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       3.773  18.574  -0.383  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       4.482  18.510  -2.684  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       5.803  17.372  -2.338  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       4.603  17.004  -3.597  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.175  14.184  -0.675  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.281  13.414   0.206  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.803  11.990   0.448  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.627  11.430   1.530  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.121  13.331  -0.415  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.714  14.609  -0.601  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.843  14.412  -1.608  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.196  13.907   1.176  1.00  0.00           H  
ATOM   1155  HB2 SER A 454      -0.057  12.819  -1.376  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.756  12.741   0.247  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -0.166  15.126  -1.220  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.507  11.421  -0.540  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.119  10.101  -0.440  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.340  10.107   0.493  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.406   9.297   1.414  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.451   9.632  -1.858  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.607  11.930  -1.408  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.392   9.412  -0.008  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.572   9.740  -2.493  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.273  10.218  -2.267  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.737   8.583  -1.847  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.268  11.057   0.330  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.421  11.228   1.224  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.990  11.474   2.674  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.577  10.894   3.588  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.304  12.389   0.729  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.297  11.952  -0.362  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.401  11.018   0.150  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.679  10.912   1.340  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.067  10.294  -0.724  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.166  11.701  -0.447  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       7.006  10.306   1.237  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.673  13.193   0.350  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.870  12.799   1.566  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.752  11.458  -1.167  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.772  12.840  -0.781  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.870  10.368  -1.710  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.796   9.688  -0.380  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.926  12.255   2.889  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.344  12.468   4.212  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.833  11.169   4.862  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.874  11.053   6.088  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.224  13.504   4.083  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.498  12.727   2.101  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.118  12.869   4.870  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.620  14.432   3.667  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.439  13.121   3.433  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.801  13.708   5.067  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.413  10.175   4.069  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.032   8.860   4.568  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.262   7.996   4.861  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.331   7.413   5.939  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.088   8.199   3.562  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.429  10.304   3.065  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.490   8.981   5.508  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.279   8.883   3.318  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.619   7.941   2.649  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.672   7.293   4.000  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.273   7.964   3.979  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.523   7.202   4.230  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.175   7.672   5.536  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.517   6.857   6.392  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.541   7.303   3.067  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.912   6.949   1.706  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.743   6.369   3.338  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.875   7.149   0.532  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.160   8.495   3.118  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.269   6.150   4.361  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.908   8.330   3.013  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.546   5.927   1.715  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.060   7.587   1.530  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.224   6.616   4.282  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.411   5.330   3.368  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.498   6.473   2.559  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.313   7.162  -0.396  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.393   8.102   0.636  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.598   6.334   0.494  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.293   8.989   5.710  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.961   9.611   6.854  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.131   9.546   8.152  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.667   9.804   9.230  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.326  11.060   6.482  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.374  11.124   5.351  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.668  12.550   4.876  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460       9.720  13.504   5.644  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       9.886  12.759   3.592  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.958   9.599   4.969  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.886   9.067   7.060  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.421  11.587   6.177  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.734  11.559   7.361  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.306  10.676   5.696  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.029  10.544   4.495  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       9.836  11.992   2.925  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      10.090  13.697   3.289  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.853   9.159   8.080  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.986   8.940   9.254  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.751   7.454   9.585  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.511   7.122  10.749  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.622   9.611   9.038  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.741  11.015   8.860  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.456   8.997   7.165  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.431   9.394  10.140  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.136   9.172   8.163  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.996   9.420   9.912  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.882  11.172   7.902  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.836   6.557   8.592  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.413   5.152   8.703  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.544   4.128   8.626  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.374   3.003   9.096  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.364   4.838   7.628  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.108   5.710   7.762  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.301   5.678   9.388  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.658   3.998   9.371  1.00  0.00           C  
ATOM   1260  H   MET A 462       5.013   6.908   7.656  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.935   5.003   9.666  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.815   4.994   6.648  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       3.072   3.789   7.705  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.378   6.742   7.539  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.386   5.400   7.004  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.013   3.852  10.237  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.083   3.843   8.459  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.480   3.287   9.412  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.711   4.481   8.084  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.865   3.585   8.092  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.425   3.459   9.527  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.942   4.425  10.094  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.893   4.086   7.071  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.988   3.057   6.842  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.723   1.966   6.348  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.225   3.352   7.197  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.826   5.414   7.704  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.529   2.599   7.765  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.398   4.258   6.114  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.307   5.035   7.406  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.440   4.251   7.602  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.951   2.668   7.044  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.273   2.272  10.127  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.570   1.967  11.537  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.377   2.094  12.499  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.558   1.890  13.700  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.885   1.514   9.573  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.909   0.933  11.597  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.359   2.623  11.906  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.170   2.411  12.008  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       4.955   2.600  12.818  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.540   1.304  13.520  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.352   0.283  12.857  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.825   3.103  11.906  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.462   3.269  12.557  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.165   4.454  13.256  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.472   2.270  12.429  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.891   4.641  13.823  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.198   2.462  12.993  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465      -0.093   3.647  13.689  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.080   2.520  11.006  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.150   3.361  13.576  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.130   4.072  11.519  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.720   2.422  11.061  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.912   5.230  13.349  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.673   1.351  11.896  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       0.667   5.556  14.356  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.559   1.696  12.888  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -1.075   3.793  14.121  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.388   1.334  14.848  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       3.971   0.159  15.612  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.479  -0.128  15.390  1.00  0.00           C  
ATOM   1313  O   GLN A 466       1.639   0.761  15.540  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.301   0.326  17.107  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       4.122  -1.002  17.870  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       4.309  -0.884  19.384  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       5.056  -0.059  19.899  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       3.637  -1.710  20.161  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.511   2.207  15.339  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.538  -0.689  15.241  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.336   0.652  17.211  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       3.651   1.088  17.541  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       3.120  -1.389  17.687  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       4.838  -1.734  17.496  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       3.014  -2.403  19.753  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       3.753  -1.637  21.159  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.142  -1.384  15.085  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       0.761  -1.858  14.941  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.645  -3.224  15.632  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.273  -4.207  15.228  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.335  -1.796  13.451  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -1.203  -1.786  13.345  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       0.967  -2.889  12.568  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.728  -1.537  11.925  1.00  0.00           C  
ATOM   1335  H   ILE A 467       2.880  -2.085  15.013  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.113  -1.172  15.487  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.678  -0.836  13.061  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.606  -2.729  13.714  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.578  -0.976  13.972  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.046  -2.920  12.722  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.533  -3.864  12.791  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.778  -2.666  11.522  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.807  -1.393  11.964  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.267  -0.639  11.512  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.512  -2.387  11.280  1.00  0.00           H  
ATOM   1346  N   GLY A 468      -0.069  -3.267  16.763  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.068  -4.429  17.660  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.336  -4.656  18.229  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.890  -3.780  18.900  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.542  -2.430  17.072  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.760  -4.274  18.487  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.374  -5.316  17.104  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.920  -5.821  17.931  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.302  -6.190  18.285  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.303  -6.028  17.121  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.501  -6.258  17.308  1.00  0.00           O  
ATOM   1357  CB  MET A 469       3.323  -7.627  18.835  1.00  0.00           C  
ATOM   1358  CG  MET A 469       2.510  -7.749  20.130  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.570  -9.394  20.883  1.00  0.00           S  
ATOM   1360  CE  MET A 469       1.569  -9.049  22.350  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.388  -6.476  17.374  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.657  -5.532  19.080  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.923  -8.314  18.087  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       4.352  -7.917  19.051  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.894  -7.024  20.851  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.468  -7.500  19.926  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       1.486  -9.949  22.961  1.00  0.00           H  
ATOM   1368  HE2 MET A 469       2.036  -8.259  22.941  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       0.569  -8.728  22.051  1.00  0.00           H  
ATOM   1370  N   LYS A 470       3.850  -5.624  15.927  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       4.697  -5.393  14.744  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.106  -3.920  14.586  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.509  -3.029  15.194  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       3.940  -5.807  13.464  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.489  -7.268  13.427  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       3.009  -7.604  12.008  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.467  -9.038  11.948  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.248  -9.491  10.550  1.00  0.00           N  
ATOM   1379  H   LYS A 470       2.869  -5.382  15.845  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       5.610  -5.988  14.818  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       3.062  -5.169  13.343  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.593  -5.635  12.606  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       4.324  -7.917  13.693  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       2.677  -7.407  14.141  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       2.225  -6.902  11.715  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.849  -7.485  11.317  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       3.179  -9.706  12.440  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.529  -9.082  12.510  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.829 -10.411  10.532  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.640  -8.857  10.042  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       3.125  -9.549  10.050  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.065  -3.664  13.689  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.407  -2.331  13.170  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.422  -2.394  11.640  1.00  0.00           C  
ATOM   1395  O   ARG A 471       7.081  -3.258  11.057  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.741  -1.797  13.717  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.616  -1.350  15.180  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       8.914  -0.704  15.678  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       8.763  -0.207  17.057  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       8.315   0.986  17.435  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       7.923   1.904  16.574  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.249   1.276  18.716  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.498  -4.459  13.238  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.627  -1.636  13.463  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.521  -2.552  13.618  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       8.027  -0.927  13.121  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.813  -0.618  15.259  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.376  -2.208  15.810  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.711  -1.448  15.651  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.196   0.114  15.013  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.044  -0.842  17.791  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       7.945   1.722  15.577  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.618   2.809  16.895  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.523   0.598  19.410  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       7.900   2.170  19.023  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.656  -1.509  11.001  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.477  -1.468   9.549  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.757  -1.034   8.822  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.626  -0.375   9.389  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.341  -0.485   9.195  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.938  -0.865   9.696  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.927   0.187   9.231  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.512  -2.241   9.177  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.149  -0.833  11.562  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.214  -2.473   9.206  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.598   0.497   9.596  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.292  -0.388   8.108  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.936  -0.886  10.787  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.252   1.176   9.549  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.838   0.174   8.144  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.955  -0.024   9.677  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.478  -2.431   9.452  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.609  -2.285   8.092  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       3.132  -3.007   9.634  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.823  -1.337   7.530  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.821  -0.826   6.581  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.085  -0.201   5.382  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.073  -0.741   4.942  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.757  -1.987   6.190  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.622  -1.733   4.944  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.485  -2.962   4.619  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.107  -2.876   3.217  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.125  -1.799   3.100  1.00  0.00           N  
ATOM   1444  H   LYS A 473       6.078  -1.915   7.151  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.420  -0.048   7.056  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.410  -2.203   7.037  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.148  -2.868   6.006  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       8.975  -1.536   4.089  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.260  -0.865   5.115  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      11.266  -3.078   5.373  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       9.853  -3.852   4.644  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      11.567  -3.842   2.984  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      10.305  -2.712   2.491  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      12.397  -1.671   2.127  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      11.762  -0.912   3.417  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      12.954  -2.015   3.636  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.573   0.916   4.838  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.976   1.599   3.678  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.089   2.056   2.727  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.109   2.571   3.181  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.096   2.800   4.105  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.344   3.366   2.894  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.071   2.425   5.187  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.403   1.332   5.257  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.343   0.881   3.155  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.734   3.591   4.502  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.055   3.730   2.156  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.731   2.586   2.443  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.711   4.196   3.205  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.384   3.253   5.351  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.499   1.552   4.875  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.575   2.206   6.128  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.901   1.859   1.419  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.924   2.097   0.394  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.288   2.510  -0.944  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.201   2.047  -1.293  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.769   0.814   0.269  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.975   0.931  -0.679  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.883  -0.303  -0.626  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      12.208  -0.833   0.431  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.336  -0.819  -1.749  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.042   1.406   1.115  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.574   2.912   0.723  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.142   0.564   1.263  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.132  -0.005  -0.069  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.616   1.063  -1.699  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.571   1.804  -0.411  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      12.088  -0.413  -2.647  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      12.943  -1.617  -1.688  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.969   3.382  -1.700  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.549   3.800  -3.044  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.560   2.655  -4.065  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.427   1.779  -4.046  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.484   4.908  -3.577  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.331   6.313  -2.971  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.318   7.246  -3.680  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.917   6.870  -3.167  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.844   3.742  -1.348  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.523   4.167  -2.994  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.518   4.579  -3.452  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.314   5.008  -4.650  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.565   6.281  -1.907  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.335   6.875  -3.550  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.082   7.283  -4.745  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.249   8.249  -3.259  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.866   7.895  -2.800  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.643   6.850  -4.223  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.209   6.271  -2.606  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.668   2.751  -5.055  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.686   1.895  -6.253  1.00  0.00           C  
ATOM   1511  C   LYS A 477       8.961   2.133  -7.095  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.494   1.205  -7.708  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.395   2.157  -7.054  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.308   1.295  -8.325  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       4.921   1.365  -8.975  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       4.918   0.509 -10.249  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.572   0.452 -10.868  1.00  0.00           N  
ATOM   1518  H   LYS A 477       6.989   3.505  -5.004  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.700   0.849  -5.942  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.540   1.936  -6.411  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.348   3.209  -7.337  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.050   1.643  -9.046  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.531   0.257  -8.075  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.170   0.990  -8.277  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       4.687   2.401  -9.229  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       5.630   0.939 -10.960  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.252  -0.503 -10.003  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.594  -0.026 -11.758  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       2.911  -0.027 -10.274  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.199   1.388 -11.028  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.484   3.368  -7.066  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.783   3.761  -7.624  1.00  0.00           C  
ATOM   1533  C   ARG A 478      11.920   3.321  -6.684  1.00  0.00           C  
ATOM   1534  O   ARG A 478      12.418   4.097  -5.869  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.769   5.274  -7.910  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.000   5.724  -8.717  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      11.928   7.213  -9.072  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      12.059   8.070  -7.880  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      11.830   9.378  -7.822  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      11.439  10.076  -8.867  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      11.998  10.014  -6.682  1.00  0.00           N  
ATOM   1542  H   ARG A 478       8.969   4.064  -6.551  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      10.917   3.255  -8.582  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       9.875   5.508  -8.493  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      10.714   5.825  -6.971  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.914   5.532  -8.155  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      12.039   5.151  -9.645  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.734   7.443  -9.770  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      10.975   7.400  -9.564  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      12.385   7.622  -7.036  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      11.305   9.631  -9.777  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      11.282  11.067  -8.793  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      12.308   9.521  -5.859  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      11.837  11.007  -6.622  1.00  0.00           H  
ATOM   1555  N   SER A 479      12.322   2.061  -6.798  1.00  0.00           N  
ATOM   1556  CA  SER A 479      13.422   1.431  -6.049  1.00  0.00           C  
ATOM   1557  C   SER A 479      13.904   0.144  -6.751  1.00  0.00           C  
ATOM   1558  O   SER A 479      13.246  -0.365  -7.666  1.00  0.00           O  
ATOM   1559  CB  SER A 479      13.032   1.182  -4.577  1.00  0.00           C  
ATOM   1560  OG  SER A 479      11.907   0.325  -4.425  1.00  0.00           O  
ATOM   1561  H   SER A 479      11.833   1.467  -7.458  1.00  0.00           H  
ATOM   1562  HA  SER A 479      14.272   2.116  -6.041  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      13.883   0.735  -4.062  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      12.818   2.136  -4.093  1.00  0.00           H  
ATOM   1565  HG  SER A 479      11.088   0.852  -4.539  1.00  0.00           H  
ATOM   1566  N   LYS A 480      15.087  -0.364  -6.380  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      15.764  -1.453  -7.105  1.00  0.00           C  
ATOM   1568  C   LYS A 480      15.071  -2.826  -6.974  1.00  0.00           C  
ATOM   1569  O   LYS A 480      14.469  -3.156  -5.947  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      17.241  -1.531  -6.665  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      18.059  -0.310  -7.125  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      19.543  -0.377  -6.724  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      20.274  -1.571  -7.359  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      21.737  -1.530  -7.098  1.00  0.00           N  
ATOM   1575  H   LYS A 480      15.584   0.066  -5.613  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      15.748  -1.206  -8.168  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      17.297  -1.626  -5.578  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      17.683  -2.425  -7.107  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      17.993  -0.224  -8.210  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      17.632   0.593  -6.687  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      20.021   0.550  -7.047  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      19.616  -0.440  -5.637  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      19.856  -2.495  -6.951  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      20.093  -1.568  -8.438  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      22.183  -2.383  -7.415  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      22.172  -0.752  -7.574  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      21.927  -1.438  -6.110  1.00  0.00           H  
ATOM   1588  N   ASN A 481      15.246  -3.663  -8.002  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      14.780  -5.057  -8.094  1.00  0.00           C  
ATOM   1590  C   ASN A 481      15.935  -6.093  -8.063  1.00  0.00           C  
ATOM   1591  O   ASN A 481      15.729  -7.276  -8.341  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      13.890  -5.202  -9.345  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      14.634  -5.078 -10.679  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      15.745  -4.569 -10.771  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      14.028  -5.533 -11.761  1.00  0.00           N  
ATOM   1596  H   ASN A 481      15.744  -3.309  -8.808  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      14.153  -5.270  -7.227  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      13.406  -6.179  -9.311  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      13.102  -4.450  -9.315  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      13.109  -5.946 -11.697  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      14.498  -5.455 -12.652  1.00  0.00           H  
ATOM   1602  N   ASP A 482      17.148  -5.649  -7.716  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      18.397  -6.419  -7.634  1.00  0.00           C  
ATOM   1604  C   ASP A 482      19.371  -5.718  -6.660  1.00  0.00           C  
ATOM   1605  O   ASP A 482      19.126  -4.582  -6.253  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      18.985  -6.577  -9.052  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      20.210  -7.509  -9.135  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      20.364  -8.401  -8.267  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      21.019  -7.342 -10.079  1.00  0.00           O  
ATOM   1610  H   ASP A 482      17.230  -4.672  -7.481  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      18.176  -7.411  -7.237  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      18.214  -6.979  -9.712  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      19.258  -5.587  -9.426  1.00  0.00           H  
ATOM   1614  N   SER A 483      20.447  -6.398  -6.250  1.00  0.00           N  
ATOM   1615  CA  SER A 483      21.415  -5.959  -5.212  1.00  0.00           C  
ATOM   1616  C   SER A 483      20.800  -5.923  -3.791  1.00  0.00           C  
ATOM   1617  O   SER A 483      21.300  -5.238  -2.896  1.00  0.00           O  
ATOM   1618  CB  SER A 483      22.053  -4.595  -5.555  1.00  0.00           C  
ATOM   1619  OG  SER A 483      22.521  -4.517  -6.899  1.00  0.00           O  
ATOM   1620  H   SER A 483      20.598  -7.311  -6.678  1.00  0.00           H  
ATOM   1621  HA  SER A 483      22.223  -6.690  -5.174  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      21.320  -3.807  -5.385  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      22.891  -4.415  -4.880  1.00  0.00           H  
ATOM   1624  HG  SER A 483      21.894  -5.001  -7.469  1.00  0.00           H  
ATOM   1625  N   LYS A 484      19.691  -6.644  -3.570  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      18.845  -6.550  -2.365  1.00  0.00           C  
ATOM   1627  C   LYS A 484      19.440  -7.191  -1.089  1.00  0.00           C  
ATOM   1628  O   LYS A 484      18.857  -7.077  -0.010  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      17.445  -7.116  -2.690  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      16.787  -6.568  -3.975  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      16.673  -5.035  -4.047  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      15.677  -4.443  -3.036  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      14.267  -4.653  -3.459  1.00  0.00           N  
ATOM   1634  H   LYS A 484      19.339  -7.194  -4.340  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      18.734  -5.494  -2.117  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      17.524  -8.201  -2.791  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      16.781  -6.917  -1.848  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      17.364  -6.909  -4.834  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      15.795  -7.008  -4.072  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      17.653  -4.588  -3.880  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      16.372  -4.756  -5.055  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      15.853  -4.887  -2.052  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      15.869  -3.369  -2.955  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      13.624  -4.278  -2.775  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      14.091  -4.181  -4.342  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      14.057  -5.635  -3.572  1.00  0.00           H  
ATOM   1647  N   SER A 485      20.604  -7.829  -1.186  1.00  0.00           N  
ATOM   1648  CA  SER A 485      21.357  -8.427  -0.072  1.00  0.00           C  
ATOM   1649  C   SER A 485      22.833  -8.668  -0.454  1.00  0.00           C  
ATOM   1650  O   SER A 485      23.189  -8.692  -1.639  1.00  0.00           O  
ATOM   1651  CB  SER A 485      20.689  -9.725   0.420  1.00  0.00           C  
ATOM   1652  OG  SER A 485      20.575 -10.700  -0.611  1.00  0.00           O  
ATOM   1653  H   SER A 485      21.027  -7.884  -2.100  1.00  0.00           H  
ATOM   1654  HA  SER A 485      21.353  -7.724   0.760  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      21.277 -10.136   1.244  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      19.695  -9.490   0.803  1.00  0.00           H  
ATOM   1657  HG  SER A 485      20.138 -11.497  -0.248  1.00  0.00           H  
ATOM   1658  N   GLY A 486      23.703  -8.815   0.553  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      25.157  -8.958   0.397  1.00  0.00           C  
ATOM   1660  C   GLY A 486      25.918  -8.713   1.712  1.00  0.00           C  
ATOM   1661  O   GLY A 486      25.383  -9.039   2.776  1.00  0.00           O  
ATOM   1662  H   GLY A 486      23.345  -8.761   1.503  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      25.388  -9.966   0.054  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      25.496  -8.272  -0.378  1.00  0.00           H  
ATOM   1665  N   PRO A 487      27.144  -8.151   1.674  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      27.935  -7.876   2.874  1.00  0.00           C  
ATOM   1667  C   PRO A 487      27.435  -6.656   3.670  1.00  0.00           C  
ATOM   1668  O   PRO A 487      27.814  -6.494   4.829  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      29.365  -7.664   2.363  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      29.151  -7.065   0.975  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      27.897  -7.785   0.479  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      27.922  -8.745   3.534  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      29.945  -7.001   3.006  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      29.864  -8.631   2.268  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      28.953  -5.996   1.062  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      30.006  -7.243   0.321  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      27.325  -7.121  -0.170  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      28.182  -8.690  -0.061  1.00  0.00           H  
ATOM   1679  N   SER A 488      26.581  -5.808   3.084  1.00  0.00           N  
ATOM   1680  CA  SER A 488      26.117  -4.534   3.666  1.00  0.00           C  
ATOM   1681  C   SER A 488      24.601  -4.484   3.959  1.00  0.00           C  
ATOM   1682  O   SER A 488      24.099  -3.470   4.449  1.00  0.00           O  
ATOM   1683  CB  SER A 488      26.534  -3.394   2.719  1.00  0.00           C  
ATOM   1684  OG  SER A 488      26.037  -3.584   1.395  1.00  0.00           O  
ATOM   1685  H   SER A 488      26.372  -5.935   2.102  1.00  0.00           H  
ATOM   1686  HA  SER A 488      26.615  -4.361   4.620  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      26.187  -2.437   3.116  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      27.625  -3.365   2.679  1.00  0.00           H  
ATOM   1689  HG  SER A 488      25.127  -3.225   1.340  1.00  0.00           H  
ATOM   1690  N   SER A 489      23.853  -5.559   3.686  1.00  0.00           N  
ATOM   1691  CA  SER A 489      22.391  -5.642   3.851  1.00  0.00           C  
ATOM   1692  C   SER A 489      21.894  -7.099   3.771  1.00  0.00           C  
ATOM   1693  O   SER A 489      22.433  -7.904   3.005  1.00  0.00           O  
ATOM   1694  CB  SER A 489      21.686  -4.789   2.782  1.00  0.00           C  
ATOM   1695  OG  SER A 489      20.291  -4.694   3.042  1.00  0.00           O  
ATOM   1696  H   SER A 489      24.322  -6.387   3.341  1.00  0.00           H  
ATOM   1697  HA  SER A 489      22.122  -5.243   4.830  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      22.110  -3.783   2.781  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      21.849  -5.234   1.799  1.00  0.00           H  
ATOM   1700  HG  SER A 489      19.879  -4.123   2.361  1.00  0.00           H  
ATOM   1701  N   GLY A 490      20.864  -7.449   4.554  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      20.267  -8.793   4.608  1.00  0.00           C  
ATOM   1703  C   GLY A 490      19.194  -8.923   5.687  1.00  0.00           C  
ATOM   1704  O   GLY A 490      19.544  -9.284   6.832  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      18.010  -8.654   5.384  1.00  0.00           O  
ATOM   1706  H   GLY A 490      20.441  -6.731   5.128  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      19.817  -9.030   3.644  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      21.045  -9.531   4.806  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 376     -29.041   7.045 -17.407  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -29.447   5.624 -17.322  1.00  0.00           C  
ATOM      3  C   GLY A 376     -30.867   5.417 -17.830  1.00  0.00           C  
ATOM      4  O   GLY A 376     -31.716   6.299 -17.698  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -29.063   7.358 -18.365  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -29.670   7.618 -16.867  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -28.106   7.162 -17.050  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -28.765   5.017 -17.917  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -29.401   5.294 -16.284  1.00  0.00           H  
ATOM     10  N   SER A 377     -31.151   4.250 -18.408  1.00  0.00           N  
ATOM     11  CA  SER A 377     -32.437   3.949 -19.076  1.00  0.00           C  
ATOM     12  C   SER A 377     -33.564   3.497 -18.119  1.00  0.00           C  
ATOM     13  O   SER A 377     -34.714   3.356 -18.538  1.00  0.00           O  
ATOM     14  CB  SER A 377     -32.219   2.877 -20.156  1.00  0.00           C  
ATOM     15  OG  SER A 377     -31.183   3.248 -21.062  1.00  0.00           O  
ATOM     16  H   SER A 377     -30.407   3.576 -18.534  1.00  0.00           H  
ATOM     17  HA  SER A 377     -32.800   4.847 -19.579  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -31.957   1.933 -19.675  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -33.148   2.734 -20.712  1.00  0.00           H  
ATOM     20  HG  SER A 377     -31.090   2.549 -21.741  1.00  0.00           H  
ATOM     21  N   SER A 378     -33.263   3.275 -16.836  1.00  0.00           N  
ATOM     22  CA  SER A 378     -34.202   2.823 -15.796  1.00  0.00           C  
ATOM     23  C   SER A 378     -33.632   3.078 -14.382  1.00  0.00           C  
ATOM     24  O   SER A 378     -32.433   3.346 -14.223  1.00  0.00           O  
ATOM     25  CB  SER A 378     -34.534   1.332 -15.996  1.00  0.00           C  
ATOM     26  OG  SER A 378     -35.645   0.935 -15.201  1.00  0.00           O  
ATOM     27  H   SER A 378     -32.309   3.432 -16.538  1.00  0.00           H  
ATOM     28  HA  SER A 378     -35.131   3.387 -15.885  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -34.777   1.154 -17.044  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -33.660   0.731 -15.739  1.00  0.00           H  
ATOM     31  HG  SER A 378     -35.836  -0.011 -15.376  1.00  0.00           H  
ATOM     32  N   GLY A 379     -34.485   3.004 -13.352  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -34.131   3.249 -11.946  1.00  0.00           C  
ATOM     34  C   GLY A 379     -34.107   4.735 -11.570  1.00  0.00           C  
ATOM     35  O   GLY A 379     -34.622   5.592 -12.290  1.00  0.00           O  
ATOM     36  H   GLY A 379     -35.438   2.736 -13.555  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -34.856   2.758 -11.297  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -33.141   2.836 -11.741  1.00  0.00           H  
ATOM     39  N   SER A 380     -33.510   5.040 -10.418  1.00  0.00           N  
ATOM     40  CA  SER A 380     -33.391   6.393  -9.846  1.00  0.00           C  
ATOM     41  C   SER A 380     -32.313   6.452  -8.743  1.00  0.00           C  
ATOM     42  O   SER A 380     -31.888   5.420  -8.213  1.00  0.00           O  
ATOM     43  CB  SER A 380     -34.753   6.885  -9.312  1.00  0.00           C  
ATOM     44  OG  SER A 380     -35.288   6.041  -8.297  1.00  0.00           O  
ATOM     45  H   SER A 380     -33.096   4.290  -9.880  1.00  0.00           H  
ATOM     46  HA  SER A 380     -33.080   7.081 -10.634  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -34.632   7.892  -8.909  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -35.463   6.944 -10.140  1.00  0.00           H  
ATOM     49  HG  SER A 380     -35.485   5.166  -8.687  1.00  0.00           H  
ATOM     50  N   SER A 381     -31.848   7.655  -8.388  1.00  0.00           N  
ATOM     51  CA  SER A 381     -30.785   7.889  -7.390  1.00  0.00           C  
ATOM     52  C   SER A 381     -30.750   9.353  -6.904  1.00  0.00           C  
ATOM     53  O   SER A 381     -31.345  10.244  -7.523  1.00  0.00           O  
ATOM     54  CB  SER A 381     -29.410   7.465  -7.950  1.00  0.00           C  
ATOM     55  OG  SER A 381     -29.059   8.161  -9.142  1.00  0.00           O  
ATOM     56  H   SER A 381     -32.233   8.484  -8.824  1.00  0.00           H  
ATOM     57  HA  SER A 381     -30.986   7.269  -6.515  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -28.645   7.651  -7.194  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -29.418   6.392  -8.152  1.00  0.00           H  
ATOM     60  HG  SER A 381     -29.687   7.908  -9.848  1.00  0.00           H  
ATOM     61  N   GLY A 382     -30.060   9.603  -5.779  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -29.854  10.935  -5.189  1.00  0.00           C  
ATOM     63  C   GLY A 382     -28.575  11.618  -5.688  1.00  0.00           C  
ATOM     64  O   GLY A 382     -28.167  11.441  -6.839  1.00  0.00           O  
ATOM     65  H   GLY A 382     -29.608   8.824  -5.320  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -30.693  11.593  -5.421  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -29.780  10.831  -4.106  1.00  0.00           H  
ATOM     68  N   LEU A 383     -27.936  12.402  -4.811  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -26.706  13.157  -5.089  1.00  0.00           C  
ATOM     70  C   LEU A 383     -25.878  13.329  -3.803  1.00  0.00           C  
ATOM     71  O   LEU A 383     -26.409  13.752  -2.772  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -27.091  14.511  -5.724  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -25.903  15.424  -6.102  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -24.987  14.784  -7.156  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -26.438  16.760  -6.635  1.00  0.00           C  
ATOM     76  H   LEU A 383     -28.337  12.501  -3.888  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -26.108  12.588  -5.804  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -27.680  14.323  -6.623  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -27.728  15.051  -5.020  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -25.313  15.632  -5.208  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -24.516  13.887  -6.756  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -25.563  14.524  -8.045  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -24.200  15.486  -7.434  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -25.607  17.425  -6.872  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -27.032  16.597  -7.535  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -27.061  17.239  -5.878  1.00  0.00           H  
ATOM     87  N   THR A 384     -24.580  13.011  -3.882  1.00  0.00           N  
ATOM     88  CA  THR A 384     -23.594  13.031  -2.781  1.00  0.00           C  
ATOM     89  C   THR A 384     -22.210  13.419  -3.312  1.00  0.00           C  
ATOM     90  O   THR A 384     -22.009  13.544  -4.522  1.00  0.00           O  
ATOM     91  CB  THR A 384     -23.527  11.666  -2.062  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -23.150  10.673  -2.993  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -24.846  11.248  -1.408  1.00  0.00           C  
ATOM     94  H   THR A 384     -24.234  12.684  -4.773  1.00  0.00           H  
ATOM     95  HA  THR A 384     -23.886  13.786  -2.051  1.00  0.00           H  
ATOM     96  HB  THR A 384     -22.773  11.717  -1.275  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -23.126   9.814  -2.534  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -24.685  10.356  -0.804  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -25.202  12.047  -0.758  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -25.600  11.031  -2.165  1.00  0.00           H  
ATOM    101  N   GLN A 385     -21.245  13.589  -2.406  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -19.836  13.876  -2.712  1.00  0.00           C  
ATOM    103  C   GLN A 385     -18.931  12.831  -2.020  1.00  0.00           C  
ATOM    104  O   GLN A 385     -17.940  13.160  -1.368  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -19.539  15.342  -2.334  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -18.266  15.888  -3.004  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -17.993  17.338  -2.597  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -18.509  18.287  -3.176  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -17.178  17.572  -1.586  1.00  0.00           N  
ATOM    110  H   GLN A 385     -21.498  13.514  -1.431  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -19.675  13.765  -3.787  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -20.376  15.964  -2.659  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -19.455  15.431  -1.250  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -17.406  15.276  -2.736  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -18.383  15.845  -4.087  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -16.746  16.806  -1.091  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -17.002  18.530  -1.321  1.00  0.00           H  
ATOM    118  N   GLN A 386     -19.319  11.553  -2.115  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -18.727  10.425  -1.376  1.00  0.00           C  
ATOM    120  C   GLN A 386     -18.322   9.260  -2.307  1.00  0.00           C  
ATOM    121  O   GLN A 386     -18.045   8.154  -1.847  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -19.724   9.961  -0.293  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -20.027  11.038   0.764  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -21.010  10.531   1.823  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -22.196  10.348   1.573  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -20.571  10.286   3.042  1.00  0.00           N  
ATOM    127  H   GLN A 386     -20.156  11.356  -2.650  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -17.809  10.750  -0.881  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -20.655   9.656  -0.773  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -19.310   9.094   0.224  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -19.095  11.341   1.244  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -20.465  11.915   0.291  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -19.600  10.429   3.277  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -21.229   9.954   3.732  1.00  0.00           H  
ATOM    135  N   SER A 387     -18.277   9.487  -3.621  1.00  0.00           N  
ATOM    136  CA  SER A 387     -18.128   8.477  -4.691  1.00  0.00           C  
ATOM    137  C   SER A 387     -16.712   7.864  -4.830  1.00  0.00           C  
ATOM    138  O   SER A 387     -16.310   7.444  -5.920  1.00  0.00           O  
ATOM    139  CB  SER A 387     -18.581   9.101  -6.025  1.00  0.00           C  
ATOM    140  OG  SER A 387     -19.844   9.750  -5.910  1.00  0.00           O  
ATOM    141  H   SER A 387     -18.515  10.416  -3.940  1.00  0.00           H  
ATOM    142  HA  SER A 387     -18.802   7.648  -4.471  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -17.835   9.831  -6.347  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -18.647   8.317  -6.782  1.00  0.00           H  
ATOM    145  HG  SER A 387     -20.104  10.095  -6.789  1.00  0.00           H  
ATOM    146  N   ILE A 388     -15.923   7.829  -3.752  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -14.548   7.293  -3.741  1.00  0.00           C  
ATOM    148  C   ILE A 388     -14.512   5.753  -3.822  1.00  0.00           C  
ATOM    149  O   ILE A 388     -15.336   5.064  -3.215  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -13.716   7.862  -2.581  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -14.254   7.467  -1.191  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -13.586   9.393  -2.737  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -13.196   7.742  -0.128  1.00  0.00           C  
ATOM    154  H   ILE A 388     -16.346   8.104  -2.871  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -14.033   7.655  -4.622  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -12.713   7.443  -2.685  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -15.165   8.022  -0.961  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -14.475   6.402  -1.162  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -13.269   9.640  -3.751  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -14.541   9.880  -2.535  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -12.837   9.784  -2.050  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -13.526   7.340   0.828  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -12.267   7.261  -0.434  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -13.035   8.815  -0.038  1.00  0.00           H  
ATOM    165  N   GLY A 389     -13.552   5.218  -4.588  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.391   3.779  -4.866  1.00  0.00           C  
ATOM    167  C   GLY A 389     -11.962   3.251  -4.708  1.00  0.00           C  
ATOM    168  O   GLY A 389     -11.634   2.216  -5.283  1.00  0.00           O  
ATOM    169  H   GLY A 389     -12.945   5.852  -5.088  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -14.042   3.189  -4.219  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -13.682   3.598  -5.901  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.101   3.963  -3.969  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.663   3.681  -3.878  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.338   2.303  -3.264  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.462   1.601  -3.770  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.013   4.825  -3.085  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.449   4.795  -3.519  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.247   3.684  -4.888  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -9.126   5.766  -3.628  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -9.479   4.920  -2.104  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -7.950   4.629  -2.949  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.059   1.903  -2.213  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.937   0.592  -1.569  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.451  -0.514  -2.504  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.622  -0.519  -2.893  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.715   0.615  -0.248  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.796   2.514  -1.902  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.885   0.382  -1.345  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.245   1.304   0.450  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.749   0.917  -0.420  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.712  -0.383   0.192  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.562  -1.444  -2.865  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.842  -2.529  -3.814  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.469  -2.180  -5.256  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.580  -3.035  -6.132  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.609  -1.336  -2.531  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -9.270  -3.409  -3.529  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.905  -2.772  -3.798  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.010  -0.954  -5.511  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.524  -0.508  -6.821  1.00  0.00           C  
ATOM    201  C   SER A 393      -6.987  -0.566  -6.906  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.289  -0.697  -5.896  1.00  0.00           O  
ATOM    203  CB  SER A 393      -9.068   0.892  -7.128  1.00  0.00           C  
ATOM    204  OG  SER A 393      -8.862   1.212  -8.499  1.00  0.00           O  
ATOM    205  H   SER A 393      -8.888  -0.316  -4.733  1.00  0.00           H  
ATOM    206  HA  SER A 393      -8.915  -1.170  -7.595  1.00  0.00           H  
ATOM    207  HB2 SER A 393     -10.139   0.904  -6.922  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.582   1.626  -6.482  1.00  0.00           H  
ATOM    209  HG  SER A 393      -9.214   2.108  -8.666  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.453  -0.509  -8.130  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.037  -0.738  -8.441  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.472   0.326  -9.404  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.426   0.126 -10.025  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -4.845  -2.180  -8.957  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -5.202  -3.251  -7.908  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -4.881  -4.664  -8.398  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -5.451  -5.166  -9.361  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -3.965  -5.369  -7.764  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.080  -0.323  -8.902  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.451  -0.631  -7.526  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.456  -2.329  -9.850  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -3.799  -2.321  -9.232  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -4.647  -3.049  -6.991  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -6.265  -3.207  -7.674  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -3.472  -4.979  -6.976  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -3.761  -6.298  -8.100  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.151   1.472  -9.537  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.638   2.665 -10.212  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.400   3.245  -9.490  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.068   2.875  -8.361  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.795   3.688 -10.296  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.232   3.997 -11.732  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -5.310   4.969 -12.492  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -5.347   6.388 -11.896  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -4.347   7.288 -12.530  1.00  0.00           N  
ATOM    236  H   LYS A 395      -6.008   1.605  -9.012  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.322   2.384 -11.217  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.673   3.291  -9.781  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.532   4.608  -9.775  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.302   3.059 -12.285  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.234   4.416 -11.680  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -4.293   4.582 -12.494  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -5.649   5.018 -13.530  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.353   6.795 -12.037  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -5.157   6.340 -10.821  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -4.478   8.243 -12.221  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -3.400   7.021 -12.272  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -4.425   7.277 -13.537  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.719   4.199 -10.124  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.520   4.832  -9.575  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.349   6.270 -10.084  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.934   6.655 -11.102  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.287   3.943  -9.833  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.093   3.810 -11.310  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.245   2.814 -11.486  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       2.425   3.202 -11.327  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       0.986   1.625 -11.777  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.018   4.490 -11.040  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.655   4.896  -8.495  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.564   4.347  -9.296  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.483   2.947  -9.434  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.770   3.465 -11.878  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.396   4.785 -11.693  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.575   7.066  -9.341  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.312   8.488  -9.591  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.057   8.751 -10.238  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.652   7.823 -10.802  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.088   6.648  -8.555  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.083   8.918 -10.231  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.326   8.995  -8.630  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.562  10.002 -10.179  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.815  10.407 -10.822  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.052   9.785 -10.152  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.963   9.163  -9.093  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.821  11.941 -10.763  1.00  0.00           C  
ATOM    276  CG  PRO A 398       1.990  12.256  -9.522  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.937  11.150  -9.526  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.803  10.099 -11.869  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.826  12.358 -10.689  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.315  12.337 -11.645  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.615  12.170  -8.633  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.536  13.247  -9.577  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.638  10.924  -8.503  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.067  11.469 -10.104  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.220   9.953 -10.780  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.499   9.416 -10.297  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.829   9.937  -8.884  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.921  11.146  -8.657  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.610   9.758 -11.305  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.945   9.087 -10.957  1.00  0.00           C  
ATOM    291  CD  GLU A 399      10.008   9.401 -12.022  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.121   8.640 -13.012  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.743  10.406 -11.875  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.233  10.486 -11.640  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.408   8.330 -10.255  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.300   9.417 -12.294  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.749  10.840 -11.344  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       9.292   9.440  -9.985  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       8.798   8.007 -10.892  1.00  0.00           H  
ATOM    300  N   GLY A 400       6.992   9.013  -7.929  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.233   9.304  -6.507  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.969   9.355  -5.641  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.082   9.493  -4.425  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.928   8.040  -8.201  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.871   8.523  -6.096  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.736  10.267  -6.408  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.773   9.220  -6.229  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.488   9.206  -5.513  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.977   7.792  -5.158  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.879   7.655  -4.616  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.463   9.984  -6.346  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.743   9.157  -7.241  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.612   9.737  -4.573  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.887  10.934  -6.669  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.170   9.399  -7.218  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.575  10.178  -5.744  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.746   6.744  -5.470  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.315   5.341  -5.405  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.160   4.542  -4.399  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.391   4.532  -4.477  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.375   4.748  -6.821  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.580   5.594  -7.815  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.449   5.984  -7.559  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.155   5.929  -8.954  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.641   6.934  -5.896  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.277   5.296  -5.077  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.415   4.682  -7.143  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.962   3.740  -6.814  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.079   5.602  -9.183  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.655   6.537  -9.589  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.484   3.886  -3.449  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.052   3.247  -2.260  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.688   1.761  -2.177  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.524   1.392  -2.353  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.498   3.914  -0.979  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.483   5.450  -0.898  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.029   5.875   0.504  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.858   6.043  -1.198  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.473   3.917  -3.488  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.139   3.346  -2.272  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.470   3.580  -0.832  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.079   3.533  -0.137  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.765   5.845  -1.619  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.066   5.420   0.736  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.762   5.564   1.249  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       2.927   6.958   0.538  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.907   7.071  -0.846  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.634   5.458  -0.705  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.018   6.042  -2.273  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.667   0.937  -1.812  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.489  -0.459  -1.419  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.678  -0.561   0.099  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.596   0.032   0.671  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.455  -1.363  -2.189  1.00  0.00           C  
ATOM    355  CG  PHE A 404       5.015  -1.613  -3.616  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.378  -0.718  -4.641  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.199  -2.723  -3.913  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.929  -0.937  -5.955  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.757  -2.944  -5.230  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.124  -2.051  -6.252  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.587   1.337  -1.661  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.475  -0.783  -1.652  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.459  -0.932  -2.176  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.503  -2.324  -1.677  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.988   0.145  -4.415  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.904  -3.405  -3.128  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.193  -0.243  -6.737  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.131  -3.797  -5.454  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.779  -2.215  -7.265  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.763  -1.278   0.748  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.600  -1.339   2.206  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.847  -2.779   2.663  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.336  -3.711   2.047  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.166  -0.901   2.607  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       1.577   0.309   1.838  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.102  -0.655   4.125  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       2.395   1.596   1.839  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.114  -1.826   0.190  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.331  -0.686   2.692  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.493  -1.735   2.395  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.414   0.026   0.798  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       0.605   0.544   2.264  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.320  -1.575   4.666  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.824   0.103   4.421  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.104  -0.321   4.409  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.795   2.404   1.418  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.682   1.860   2.853  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       3.278   1.469   1.220  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.589  -2.973   3.750  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.948  -4.298   4.278  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.782  -4.390   5.804  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.722  -3.379   6.509  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.389  -4.659   3.875  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.767  -4.393   2.428  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.506  -5.359   1.438  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.401  -3.184   2.079  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.879  -5.123   0.100  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.774  -2.939   0.744  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.521  -3.912  -0.249  1.00  0.00           C  
ATOM    400  OH  TYR A 406       7.908  -3.683  -1.536  1.00  0.00           O  
ATOM    401  H   TYR A 406       4.986  -2.158   4.209  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.287  -5.047   3.842  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.074  -4.105   4.509  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.552  -5.717   4.088  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.024  -6.289   1.705  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.604  -2.442   2.839  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.682  -5.870  -0.656  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.263  -2.014   0.478  1.00  0.00           H  
ATOM    409  HH  TYR A 406       7.699  -4.420  -2.128  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.711  -5.624   6.310  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.559  -5.976   7.729  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.242  -5.457   8.350  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.204  -5.049   9.509  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.824  -5.583   8.509  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.080  -6.177   7.937  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.395  -7.538   7.901  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.067  -5.475   7.315  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.570  -7.615   7.253  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.999  -6.393   6.889  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.709  -6.392   5.650  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.495  -7.064   7.773  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.922  -4.500   8.518  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.730  -5.921   9.541  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.087  -4.408   7.176  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.103  -8.532   7.043  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.853  -6.200   6.379  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.156  -5.470   7.569  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.793  -5.129   8.010  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.212  -6.219   8.941  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.725  -7.345   8.965  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.100  -4.935   6.761  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.186  -3.651   5.955  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.414  -3.775   4.546  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.412  -2.418   6.648  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.271  -5.872   6.643  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.830  -4.200   8.577  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.030  -5.798   6.110  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.151  -4.923   7.057  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.265  -3.518   5.854  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       0.025  -4.629   4.031  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.495  -3.914   4.609  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.200  -2.874   3.970  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.157  -1.519   6.088  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.497  -2.507   6.703  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.019  -2.319   7.656  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.856  -5.921   9.704  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.624  -6.932  10.431  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.244  -7.960   9.468  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.602  -7.624   8.340  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.706  -6.155  11.195  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.107  -4.756  11.332  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.351  -4.589  10.020  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.964  -7.432  11.143  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.620  -6.098  10.602  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.912  -6.602  12.168  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.870  -3.989  11.450  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.406  -4.734  12.168  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.031  -4.252   9.237  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.543  -3.871  10.158  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.407  -9.209   9.917  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.007 -10.291   9.110  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.526 -10.137   8.881  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.114 -10.859   8.075  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.679 -11.650   9.752  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.339 -11.887  11.126  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.014 -13.265  11.715  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -1.904 -13.779  11.622  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -3.964 -13.925  12.347  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.081  -9.439  10.847  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.546 -10.277   8.120  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.008 -12.436   9.071  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.596 -11.725   9.857  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.010 -11.128  11.836  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.420 -11.801  11.019  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -4.886 -13.529  12.447  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -3.743 -14.830  12.735  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.151  -9.198   9.595  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.589  -8.890   9.566  1.00  0.00           C  
ATOM    479  C   GLU A 411      -6.947  -7.609   8.787  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.126  -7.338   8.545  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.105  -8.805  11.010  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.535  -7.633  11.827  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -7.079  -7.658  13.263  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -8.142  -7.047  13.525  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -6.445  -8.287  14.142  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.581  -8.698  10.260  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.112  -9.716   9.081  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.190  -8.719  10.985  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -6.843  -9.735  11.509  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -5.446  -7.697  11.852  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -6.805  -6.687  11.352  1.00  0.00           H  
ATOM    492  N   PHE A 412      -5.942  -6.819   8.397  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.107  -5.573   7.640  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.602  -5.851   6.214  1.00  0.00           C  
ATOM    495  O   PHE A 412      -5.984  -6.626   5.483  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.779  -4.787   7.622  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.797  -3.501   8.425  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.178  -3.520   9.782  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.435  -2.281   7.820  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.204  -2.326  10.525  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.462  -1.089   8.564  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.851  -1.110   9.915  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.007  -7.132   8.614  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.865  -4.965   8.136  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -3.965  -5.408   7.994  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.526  -4.541   6.588  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.456  -4.450  10.255  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.143  -2.254   6.779  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.502  -2.343  11.565  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.194  -0.155   8.092  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.885  -0.193  10.486  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.695  -5.198   5.808  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.216  -5.203   4.438  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.946  -3.897   3.695  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.289  -2.985   4.199  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.174  -4.602   6.478  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.782  -6.020   3.859  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.294  -5.331   4.473  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.489  -3.797   2.481  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.262  -2.661   1.576  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.776  -1.326   2.148  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.161  -0.282   1.938  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.943  -2.934   0.226  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.457  -4.206  -0.474  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.238  -4.482  -0.450  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.273  -4.924  -1.093  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.015  -4.588   2.134  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.189  -2.555   1.407  1.00  0.00           H  
ATOM    529  HB2 ASP A 414     -10.024  -2.990   0.375  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.735  -2.087  -0.425  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.884  -1.368   2.896  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.480  -0.193   3.540  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.718   0.216   4.809  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.640   1.405   5.113  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -11.958  -0.465   3.869  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.827  -0.640   2.609  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.313  -0.850   2.923  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.705  -1.407   3.943  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.209  -0.412   2.061  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.324  -2.267   3.032  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.431   0.655   2.858  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.029  -1.359   4.492  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.349   0.380   4.439  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.723   0.253   1.992  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.477  -1.494   2.028  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -14.922   0.046   1.209  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.185  -0.553   2.271  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.104  -0.736   5.523  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.258  -0.447   6.686  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.951   0.228   6.249  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.521   1.204   6.868  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.954  -1.731   7.471  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.219  -2.456   7.949  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.872  -1.970   8.903  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.535  -3.524   7.375  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.156  -1.693   5.203  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.788   0.239   7.349  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.356  -2.402   6.852  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.355  -1.466   8.343  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.360  -0.234   5.138  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.192   0.397   4.528  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.527   1.788   3.972  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.741   2.716   4.155  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.618  -0.538   3.448  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.226  -0.105   2.941  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.162  -0.253   4.038  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.823  -0.951   1.727  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.746  -1.061   4.696  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.453   0.538   5.315  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.539  -1.546   3.859  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.313  -0.572   2.608  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.262   0.937   2.625  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.361   0.436   4.858  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.165  -1.274   4.421  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.179  -0.023   3.632  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.846  -0.641   1.361  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.774  -2.004   1.997  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.555  -0.817   0.930  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.706   1.973   3.362  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.169   3.292   2.920  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.320   4.251   4.110  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.779   5.353   4.075  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.476   3.139   2.117  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.060   4.468   1.589  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.112   5.166   0.606  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.415   4.228   0.912  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.300   1.168   3.202  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.402   3.714   2.268  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.292   2.475   1.271  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.224   2.668   2.756  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.233   5.134   2.431  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.203   5.471   1.120  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.858   4.491  -0.212  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.591   6.058   0.202  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.860   5.184   0.634  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.283   3.624   0.017  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.089   3.717   1.600  1.00  0.00           H  
ATOM    598  N   GLN A 419      -8.003   3.838   5.181  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.225   4.684   6.361  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.941   4.962   7.161  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.856   5.993   7.829  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.323   4.065   7.241  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.709   4.221   6.587  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.846   3.548   7.360  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -11.734   3.151   8.515  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -13.008   3.414   6.753  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.430   2.916   5.160  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.570   5.665   6.032  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.104   3.009   7.409  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.338   4.575   8.206  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.943   5.282   6.501  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.688   3.803   5.581  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -13.131   3.737   5.805  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -13.770   2.995   7.261  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.918   4.109   7.044  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.582   4.349   7.599  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.785   5.406   6.813  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.980   6.115   7.418  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.845   3.000   7.679  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.388   3.112   8.144  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.525   1.525   8.249  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.974   1.061   9.934  1.00  0.00           C  
ATOM    623  H   MET A 420      -6.074   3.240   6.546  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.690   4.735   8.612  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.384   2.352   8.372  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.855   2.523   6.700  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.841   3.734   7.436  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.355   3.609   9.115  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.660   0.035  10.119  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.480   1.724  10.644  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -3.052   1.134  10.066  1.00  0.00           H  
ATOM    632  N   PHE A 421      -4.014   5.548   5.499  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.205   6.390   4.603  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.910   7.670   4.101  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.231   8.628   3.727  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.649   5.516   3.462  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.409   4.707   3.836  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.511   3.556   4.638  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.134   5.113   3.390  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.361   2.838   5.012  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.019   4.401   3.768  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       0.907   3.268   4.589  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.697   4.935   5.073  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.338   6.751   5.157  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.427   4.844   3.104  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.401   6.157   2.622  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.474   3.220   4.981  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -0.031   5.978   2.757  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.450   1.958   5.633  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       1.992   4.726   3.427  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.790   2.722   4.889  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.242   7.772   4.179  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.988   9.013   3.915  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.537  10.260   4.718  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.609  11.353   4.149  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.489   8.760   4.130  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.149   8.144   2.891  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.965   8.167   2.865  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.359   7.187   4.339  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.781   6.958   4.456  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.833   9.282   2.868  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.646   8.115   4.995  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.968   9.710   4.338  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.809   8.693   2.013  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.802   7.119   2.786  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.441   7.067   4.419  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.904   6.201   4.264  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.998   7.693   5.234  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.056  10.156   5.979  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.579  11.302   6.760  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.408  12.102   6.160  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.169  13.223   6.611  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.192  10.731   8.129  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.130   9.539   8.283  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.196   9.001   6.857  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.420  11.983   6.896  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.158  10.379   8.110  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.332  11.462   8.927  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.735   8.796   8.978  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.117   9.881   8.597  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.365   8.322   6.690  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.143   8.485   6.693  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.688  11.569   5.161  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.487  12.202   4.587  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.731  12.895   3.235  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.878  13.656   2.768  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.375  11.149   4.483  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.200  10.333   5.749  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.193  10.961   6.947  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.516   8.964   5.750  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.250  10.223   8.142  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.435   8.221   6.938  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -0.069   8.853   8.139  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.911  10.634   4.844  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.135  12.975   5.270  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.604  10.483   3.652  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.567  11.647   4.254  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.419  12.017   6.952  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.837   8.490   4.835  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.536  10.710   9.064  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.672   7.167   6.937  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -0.037   8.284   9.058  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.901  12.673   2.627  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.350  13.332   1.393  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.357  12.516   0.584  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.887  11.508   1.051  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.534  12.021   3.076  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -3.831  14.275   1.657  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.497  13.577   0.764  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.634  12.960  -0.645  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.642  12.341  -1.510  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.137  10.999  -2.073  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.374  10.965  -3.041  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -6.052  13.309  -2.632  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.557  14.653  -2.115  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.501  14.728  -1.337  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -5.944  15.748  -2.527  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.145  13.777  -0.987  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.535  12.148  -0.912  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -5.203  13.470  -3.287  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -6.843  12.852  -3.228  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -5.161  15.682  -3.178  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -6.265  16.645  -2.198  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.567   9.891  -1.461  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.252   8.523  -1.907  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.035   8.214  -3.192  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.257   8.349  -3.235  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.540   7.472  -0.807  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.305   6.037  -1.307  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.654   7.690   0.431  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.138  10.016  -0.636  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.185   8.488  -2.126  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.582   7.567  -0.499  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.029   5.780  -2.078  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.299   5.943  -1.710  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.417   5.333  -0.484  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.919   6.970   1.207  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.606   7.553   0.167  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.796   8.692   0.832  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.310   7.801  -4.231  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.820   7.454  -5.570  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.263   5.984  -5.627  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.272   5.668  -6.256  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.743   7.767  -6.640  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.010   7.135  -8.019  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.617   9.290  -6.817  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.311   7.674  -4.056  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.694   8.072  -5.779  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.783   7.390  -6.285  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -4.957   6.050  -7.949  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -5.995   7.431  -8.384  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.250   7.463  -8.731  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.803   9.520  -7.506  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.545   9.701  -7.217  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.407   9.766  -5.860  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.555   5.092  -4.933  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.836   3.653  -4.827  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.117   3.054  -3.611  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.067   3.551  -3.195  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.414   2.923  -6.110  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.430   3.007  -7.096  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.705   5.402  -4.472  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.902   3.495  -4.690  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.494   3.365  -6.489  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.232   1.871  -5.891  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.696   3.939  -7.189  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.687   1.987  -3.041  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.180   1.279  -1.869  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.620  -0.193  -1.906  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.786  -0.504  -2.166  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.671   1.984  -0.596  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.558   1.635  -3.433  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.090   1.311  -1.883  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.283   3.001  -0.565  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.761   2.009  -0.582  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.315   1.446   0.284  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.690  -1.108  -1.632  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -4.920  -2.550  -1.745  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.009  -3.357  -0.802  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.809  -3.111  -0.746  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.672  -2.964  -3.215  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.097  -4.405  -3.555  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -6.605  -4.501  -3.822  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -7.111  -5.952  -3.884  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -7.329  -6.537  -2.534  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.743  -0.792  -1.446  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -5.964  -2.733  -1.479  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.196  -2.279  -3.885  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.604  -2.865  -3.424  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.572  -4.719  -4.459  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -4.808  -5.082  -2.754  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -7.155  -3.954  -3.058  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -6.808  -4.022  -4.782  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -8.060  -5.958  -4.427  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.398  -6.558  -4.451  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -7.725  -7.464  -2.599  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -6.467  -6.596  -2.003  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -7.974  -5.962  -1.991  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.565  -4.350  -0.111  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.850  -5.388   0.646  1.00  0.00           C  
ATOM    801  C   VAL A 432      -3.969  -6.692  -0.154  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.050  -7.011  -0.657  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.440  -5.581   2.061  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.616  -6.614   2.850  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.465  -4.275   2.871  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.577  -4.460  -0.204  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.799  -5.115   0.739  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.469  -5.933   1.965  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.721  -7.602   2.403  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.564  -6.329   2.857  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -3.965  -6.664   3.879  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -4.926  -4.454   3.843  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.449  -3.911   3.019  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.053  -3.517   2.354  1.00  0.00           H  
ATOM    815  N   PHE A 433      -2.867  -7.430  -0.301  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.834  -8.682  -1.062  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.307  -9.868  -0.202  1.00  0.00           C  
ATOM    818  O   PHE A 433      -3.001  -9.952   0.988  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.436  -8.869  -1.666  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.104  -7.800  -2.696  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.631  -7.888  -4.000  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.316  -6.689  -2.342  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.370  -6.872  -4.938  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.051  -5.675  -3.280  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.579  -5.765  -4.579  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.011  -7.127   0.150  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.533  -8.591  -1.896  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.690  -8.861  -0.869  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.387  -9.844  -2.155  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.245  -8.731  -4.280  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       0.082  -6.611  -1.344  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.778  -6.944  -5.937  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.559  -4.826  -3.002  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.377  -4.985  -5.301  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.076 -10.780  -0.807  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -4.825 -11.852  -0.120  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.386 -13.235  -0.621  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.191 -13.438  -1.821  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.349 -11.644  -0.334  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -6.858 -10.215  -0.019  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.166 -12.671   0.468  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.634  -9.723   1.417  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.216 -10.693  -1.805  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.625 -11.815   0.950  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.563 -11.823  -1.390  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.386  -9.508  -0.701  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -7.929 -10.175  -0.225  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -6.976 -13.677   0.098  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -6.904 -12.624   1.524  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.232 -12.469   0.356  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -7.046  -8.718   1.520  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.133 -10.379   2.129  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.571  -9.682   1.643  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.224 -14.189   0.295  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -3.876 -15.585   0.009  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.060 -16.379  -0.579  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.175 -16.353  -0.057  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.363 -16.231   1.302  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.049 -17.716   1.092  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -3.978 -18.538   1.272  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -1.903 -18.042   0.704  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.413 -13.954   1.265  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.063 -15.604  -0.716  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.466 -15.707   1.636  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.123 -16.127   2.080  1.00  0.00           H  
ATOM    866  N   LYS A 436      -4.804 -17.130  -1.658  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -5.842 -17.827  -2.438  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.371 -19.135  -1.808  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.329 -19.712  -2.328  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.323 -18.078  -3.870  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -4.932 -16.787  -4.613  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -4.770 -17.000  -6.130  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -3.756 -18.085  -6.534  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -2.352 -17.708  -6.218  1.00  0.00           N  
ATOM    875  H   LYS A 436      -3.863 -17.133  -2.026  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -6.710 -17.167  -2.511  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -4.465 -18.750  -3.828  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.114 -18.571  -4.439  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -5.712 -16.040  -4.461  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -4.002 -16.394  -4.201  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -5.744 -17.281  -6.537  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -4.489 -16.052  -6.592  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -4.016 -19.023  -6.037  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -3.847 -18.251  -7.611  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -1.711 -18.427  -6.526  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -2.094 -16.849  -6.686  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -2.219 -17.581  -5.225  1.00  0.00           H  
ATOM    888  N   GLN A 437      -5.778 -19.620  -0.710  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.142 -20.889  -0.056  1.00  0.00           C  
ATOM    890  C   GLN A 437      -6.787 -20.691   1.328  1.00  0.00           C  
ATOM    891  O   GLN A 437      -7.474 -21.597   1.811  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -4.898 -21.789   0.055  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -4.314 -22.179  -1.316  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -3.165 -23.191  -1.219  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -2.402 -23.243  -0.260  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -2.993 -24.047  -2.208  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.003 -19.094  -0.314  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -6.883 -21.422  -0.658  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.134 -21.279   0.643  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -5.177 -22.704   0.580  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.111 -22.611  -1.923  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -3.943 -21.292  -1.829  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -3.602 -24.032  -3.011  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -2.238 -24.713  -2.140  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.607 -19.516   1.950  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.093 -19.183   3.305  1.00  0.00           C  
ATOM    907  C   THR A 438      -7.930 -17.908   3.368  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.608 -17.689   4.370  1.00  0.00           O  
ATOM    909  CB  THR A 438      -5.920 -19.064   4.287  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.064 -18.029   3.863  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.109 -20.354   4.419  1.00  0.00           C  
ATOM    912  H   THR A 438      -5.945 -18.873   1.526  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.737 -19.983   3.667  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.318 -18.815   5.273  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.621 -18.326   3.047  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.350 -20.226   5.191  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.769 -21.173   4.708  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.620 -20.602   3.477  1.00  0.00           H  
ATOM    919  N   ASN A 439      -7.892 -17.065   2.327  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.549 -15.750   2.252  1.00  0.00           C  
ATOM    921  C   ASN A 439      -7.997 -14.727   3.280  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.628 -13.701   3.552  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.083 -15.917   2.300  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -10.840 -14.690   1.789  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.526 -14.125   0.748  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.870 -14.252   2.493  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.305 -17.313   1.542  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.298 -15.349   1.269  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.375 -16.763   1.678  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.393 -16.131   3.323  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.134 -14.715   3.350  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.377 -13.446   2.164  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.823 -15.000   3.866  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.133 -14.136   4.832  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.221 -13.127   4.122  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.736 -13.371   3.016  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.321 -15.012   5.809  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.162 -15.981   6.668  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.233 -16.913   7.457  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -7.095 -15.238   7.635  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.357 -15.857   3.598  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.868 -13.562   5.396  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.600 -15.590   5.230  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.756 -14.361   6.478  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.773 -16.602   6.015  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.598 -17.471   6.769  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.607 -16.333   8.137  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.828 -17.624   8.031  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.626 -15.957   8.260  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.518 -14.568   8.274  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.834 -14.660   7.080  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.962 -11.990   4.759  1.00  0.00           N  
ATOM    953  CA  SER A 441      -4.062 -10.963   4.221  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.586 -11.361   4.386  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.155 -11.786   5.459  1.00  0.00           O  
ATOM    956  CB  SER A 441      -4.331  -9.612   4.891  1.00  0.00           C  
ATOM    957  OG  SER A 441      -5.663  -9.198   4.633  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.371 -11.821   5.669  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.256 -10.841   3.157  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.167  -9.690   5.965  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.636  -8.875   4.489  1.00  0.00           H  
ATOM    962  HG  SER A 441      -5.775  -8.284   4.971  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.785 -11.188   3.329  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.372 -11.604   3.265  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.601 -10.701   4.063  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.818 -10.883   3.981  1.00  0.00           O  
ATOM    967  CB  LYS A 442       0.052 -11.679   1.786  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.714 -12.720   0.955  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.136 -12.764  -0.466  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -0.846 -13.826  -1.311  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.292 -13.893  -2.689  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.189 -10.807   2.477  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.283 -12.601   3.701  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.065 -10.695   1.328  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.108 -11.948   1.750  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.608 -13.702   1.420  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.771 -12.460   0.909  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.256 -11.784  -0.932  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.928 -13.001  -0.414  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -0.738 -14.797  -0.820  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -1.911 -13.585  -1.355  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -0.773 -14.592  -3.238  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.391 -13.008  -3.167  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.690 -14.135  -2.676  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.077  -9.698   4.778  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.809  -8.667   5.535  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.573  -7.667   4.639  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.471  -6.981   5.126  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.698  -9.306   6.621  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.693 -10.322   7.745  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.930  -9.679   4.827  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.060  -8.067   6.056  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.485  -9.904   6.162  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.186  -8.518   7.198  1.00  0.00           H  
ATOM    995  HG  CYS A 443      -0.012  -9.302   8.267  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.212  -7.539   3.358  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.759  -6.523   2.451  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.697  -5.985   1.479  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.329  -6.627   1.232  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       3.029  -7.041   1.749  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.830  -8.120   0.701  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.540  -7.763  -0.630  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.993  -9.477   1.036  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.387  -8.756  -1.614  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.856 -10.470   0.048  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.544 -10.110  -1.274  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.458  -8.111   3.008  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.064  -5.671   3.058  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.518  -6.197   1.264  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.725  -7.405   2.508  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.441  -6.721  -0.902  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.242  -9.759   2.049  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       2.159  -8.477  -2.633  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.999 -11.510   0.307  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.438 -10.875  -2.034  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.937  -4.776   0.969  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.013  -3.970   0.200  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.634  -2.879  -0.655  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.855  -2.797  -0.786  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.827  -4.343   1.202  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.621  -4.609  -0.440  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.699  -3.487   0.896  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.212  -2.029  -1.232  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.139  -0.919  -2.119  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.808   0.268  -1.881  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.993   0.066  -1.611  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.075  -1.408  -3.575  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.262  -0.323  -4.624  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.554   0.078  -5.008  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -0.859   0.294  -5.213  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.729   1.073  -5.988  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.685   1.292  -6.189  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.609   1.677  -6.587  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.202  -2.178  -1.063  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.157  -0.598  -1.904  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.841  -2.170  -3.723  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.893  -1.885  -3.743  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.418  -0.380  -4.548  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -1.857   0.004  -4.918  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.727   1.363  -6.283  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.550   1.756  -6.639  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.736   2.430  -7.354  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.291   1.493  -1.994  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.035   2.756  -1.829  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.477   3.795  -2.803  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.734   3.896  -2.963  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -0.945   3.305  -0.380  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.705   4.634  -0.215  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.508   2.319   0.657  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.698   1.561  -2.246  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.081   2.574  -2.068  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.104   3.484  -0.140  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.271   5.409  -0.844  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.755   4.500  -0.472  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.630   4.972   0.816  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.449   2.750   1.656  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.549   2.087   0.428  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -0.923   1.402   0.655  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.331   4.592  -3.439  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.924   5.645  -4.383  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.661   6.971  -4.144  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.782   6.989  -3.633  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.150   5.161  -5.820  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.510   4.824  -6.052  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.329   4.430  -3.323  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.140   5.855  -4.263  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.858   5.952  -6.510  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.522   4.287  -5.999  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.560   4.156  -6.759  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.041   8.093  -4.520  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.517   9.453  -4.231  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.596  10.367  -5.463  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -1.036  10.084  -6.522  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.592  10.104  -3.195  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.730   9.568  -1.790  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.039   8.466  -1.371  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.632  10.183  -0.901  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.061   8.010  -0.046  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.742   9.725   0.422  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.944   8.645   0.852  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -1.033   8.197   2.127  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.109   8.014  -4.912  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.519   9.411  -3.804  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.441  10.002  -3.524  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.804  11.172  -3.155  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.718   7.984  -2.061  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.237  11.013  -1.235  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.531   7.175   0.294  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.429  10.196   1.111  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.760   8.601   2.623  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.260  11.511  -5.288  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.344  12.603  -6.261  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.013  13.341  -6.515  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.849  13.951  -7.571  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.439  13.584  -5.804  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -3.115  14.420  -4.545  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -2.303  13.999  -3.687  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -3.732  15.500  -4.396  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.711  11.659  -4.393  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.656  12.175  -7.216  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -3.639  14.265  -6.632  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -4.358  13.022  -5.624  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.057  13.260  -5.580  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       1.235  13.957  -5.618  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.329  13.189  -4.839  1.00  0.00           C  
ATOM   1106  O   ASN A 451       2.008  12.461  -3.892  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       1.094  15.367  -5.011  1.00  0.00           C  
ATOM   1108  CG  ASN A 451       0.233  16.321  -5.830  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451       0.632  16.795  -6.888  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -0.945  16.662  -5.342  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.283  12.750  -4.736  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.533  14.050  -6.660  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.694  15.280  -4.003  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       2.079  15.828  -4.923  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.277  16.244  -4.483  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -1.531  17.292  -5.866  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.626  13.406  -5.158  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.751  12.833  -4.416  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.832  13.316  -2.964  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.295  12.581  -2.102  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       6.022  13.242  -5.173  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.532  13.717  -6.537  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       4.120  14.216  -6.263  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.664  11.748  -4.427  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.514  14.075  -4.666  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.717  12.407  -5.269  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       6.162  14.518  -6.925  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.488  12.875  -7.227  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       4.154  15.265  -5.966  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.513  14.106  -7.161  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.371  14.538  -2.677  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.434  15.150  -1.335  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.385  14.528  -0.400  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.698  14.221   0.749  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.281  16.689  -1.410  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.377  17.351  -0.024  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.358  17.302  -2.327  1.00  0.00           C  
ATOM   1138  H   VAL A 453       4.067  15.109  -3.450  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.421  14.938  -0.923  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.303  16.919  -1.836  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.554  17.024   0.611  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.324  17.089   0.452  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.316  18.435  -0.126  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.246  18.387  -2.357  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.352  17.057  -1.954  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.261  16.926  -3.348  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.177  14.249  -0.905  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.139  13.484  -0.190  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.632  12.076   0.188  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.330  11.559   1.264  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.093  13.333  -1.096  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.554  14.570  -1.620  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.946  14.555  -1.839  1.00  0.00           H  
ATOM   1154  HA  SER A 454       0.848  14.004   0.723  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.172  12.688  -1.931  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.892  12.856  -0.531  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.229  14.378  -2.311  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.446  11.479  -0.689  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.033  10.156  -0.525  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.217  10.153   0.456  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.243   9.352   1.388  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.418   9.688  -1.931  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.641  11.972  -1.551  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.281   9.478  -0.121  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.535   9.705  -2.569  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.167  10.354  -2.362  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.810   8.676  -1.903  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.166  11.081   0.307  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.323  11.233   1.199  1.00  0.00           C  
ATOM   1170  C   GLN A 456       5.910  11.548   2.642  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.570  11.094   3.578  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.248  12.338   0.655  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.112  11.881  -0.536  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.276  10.958  -0.153  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.482  10.582   0.995  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      10.094  10.558  -1.104  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.094  11.706  -0.489  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.875  10.292   1.237  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.641  13.192   0.349  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       7.912  12.683   1.448  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.491  11.373  -1.273  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.531  12.767  -1.012  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.957  10.859  -2.058  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.866   9.962  -0.848  1.00  0.00           H  
ATOM   1185  N   ALA A 457       4.799  12.265   2.845  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.222  12.495   4.170  1.00  0.00           C  
ATOM   1187  C   ALA A 457       3.760  11.192   4.850  1.00  0.00           C  
ATOM   1188  O   ALA A 457       3.860  11.076   6.072  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.070  13.496   4.023  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.318  12.660   2.045  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       4.984  12.937   4.814  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.444  14.435   3.614  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.306  13.094   3.356  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       2.624  13.688   5.000  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.322  10.190   4.075  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       2.964   8.871   4.588  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.205   8.018   4.886  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.271   7.415   5.955  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.028   8.186   3.590  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.289  10.330   3.075  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.423   8.994   5.528  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.217   8.860   3.323  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.567   7.904   2.688  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.611   7.291   4.049  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.222   8.016   4.010  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.485   7.278   4.257  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.136   7.761   5.561  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.499   6.948   6.408  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.491   7.381   3.081  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.843   7.043   1.723  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.688   6.437   3.332  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.799   7.210   0.539  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.096   8.528   3.140  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.246   6.223   4.396  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.863   8.407   3.030  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.459   6.025   1.734  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.006   7.705   1.552  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.178   6.675   4.275  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.350   5.400   3.354  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.436   6.541   2.545  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.227   7.246  -0.383  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.352   8.142   0.639  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.490   6.370   0.492  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.218   9.079   5.753  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.841   9.695   6.931  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.005   9.546   8.218  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.528   9.776   9.309  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.117  11.179   6.635  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.212  11.377   5.572  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.298  12.837   5.129  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.171  13.598   5.534  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.384  13.283   4.293  1.00  0.00           N  
ATOM   1233  H   GLN A 460       6.877   9.693   5.018  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.794   9.197   7.125  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.190  11.650   6.307  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.441  11.675   7.550  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.174  11.064   5.981  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.004  10.764   4.695  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.665  12.644   3.969  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.419  14.247   3.998  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.736   9.137   8.124  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.854   8.931   9.286  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.648   7.450   9.647  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.470   7.131  10.826  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.481   9.571   9.029  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.580  10.975   8.835  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.349   8.970   7.204  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.272   9.415  10.168  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.023   9.111   8.150  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.839   9.381   9.892  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.768  11.125   7.883  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.695   6.543   8.660  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.292   5.137   8.816  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.434   4.126   8.705  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.290   3.000   9.179  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.200   4.796   7.791  1.00  0.00           C  
ATOM   1257  CG  MET A 462       1.968   5.707   7.892  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.277   5.951   9.556  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.680   4.288   9.913  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.825   6.884   7.713  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.860   4.997   9.804  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.628   4.881   6.791  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.884   3.762   7.941  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.238   6.688   7.500  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.189   5.308   7.241  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.115   4.301  10.845  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.036   3.955   9.102  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.522   3.608  10.016  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.581   4.486   8.124  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.727   3.581   8.047  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.349   3.375   9.447  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.897   4.307  10.038  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.724   4.127   7.017  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.827   3.122   6.723  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.554   2.019   6.263  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.076   3.452   6.981  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.682   5.424   7.756  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.370   2.616   7.683  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.205   4.331   6.081  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.139   5.065   7.380  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.298   4.361   7.359  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.806   2.784   6.782  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.227   2.156   9.988  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.623   1.778  11.355  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.508   1.893  12.404  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.768   1.618  13.577  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.785   1.432   9.434  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.935   0.733  11.345  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.456   2.396  11.691  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.284   2.279  12.019  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.137   2.460  12.921  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.765   1.152  13.633  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.526   0.138  12.978  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.954   2.997  12.102  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.677   3.259  12.878  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.457   4.528  13.447  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.690   2.258  13.006  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.263   4.796  14.141  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.496   2.529  13.698  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.283   3.797  14.266  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.130   2.462  11.035  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.398   3.203  13.677  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.267   3.932  11.641  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.733   2.292  11.301  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.202   5.305  13.345  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.841   1.276  12.577  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       1.098   5.774  14.574  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.257   1.761  13.798  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.636   4.003  14.799  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.722   1.169  14.967  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.438  -0.013  15.784  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.927  -0.275  15.829  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.139   0.614  16.158  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.062   0.178  17.179  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       5.334  -1.133  17.941  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       4.086  -1.825  18.498  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       3.413  -1.332  19.396  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       3.747  -3.002  18.016  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.878   2.045  15.444  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.911  -0.873  15.313  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       6.027   0.670  17.055  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.436   0.840  17.780  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       5.880  -1.818  17.293  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.986  -0.906  18.784  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.240  -3.390  17.222  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       2.947  -3.478  18.420  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.521  -1.504  15.502  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.120  -1.930  15.411  1.00  0.00           C  
ATOM   1329  C   ILE A 467       1.002  -3.411  15.790  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.814  -4.232  15.357  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.566  -1.595  14.003  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -0.972  -1.703  13.998  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.213  -2.437  12.886  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.631  -1.206  12.705  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.221  -2.210  15.282  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.545  -1.360  16.144  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.809  -0.552  13.801  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.270  -2.738  14.168  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.356  -1.091  14.813  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.300  -2.386  12.952  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.894  -3.477  12.954  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.917  -2.044  11.917  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.715  -1.231  12.821  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.320  -0.181  12.508  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.358  -1.842  11.865  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.045  -3.760  16.657  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.080  -5.117  17.206  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.195  -5.527  17.949  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.616  -4.846  18.887  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.585  -3.049  17.000  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.921  -5.172  17.896  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.251  -5.817  16.387  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.828  -6.612  17.493  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.105  -7.141  18.007  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.290  -6.899  17.045  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.336  -7.538  17.173  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.936  -8.637  18.345  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.851  -8.905  19.399  1.00  0.00           C  
ATOM   1359  SD  MET A 469       2.159  -8.156  21.021  1.00  0.00           S  
ATOM   1360  CE  MET A 469       0.662  -8.712  21.874  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.410  -7.093  16.708  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.363  -6.619  18.931  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.688  -9.184  17.434  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.879  -9.030  18.729  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       0.890  -8.550  19.021  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.769  -9.985  19.530  1.00  0.00           H  
ATOM   1367  HE1 MET A 469       0.667  -8.349  22.902  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      -0.222  -8.325  21.366  1.00  0.00           H  
ATOM   1369  HE3 MET A 469       0.622  -9.802  21.884  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.139  -5.997  16.065  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.079  -5.782  14.949  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.296  -4.287  14.609  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.770  -3.402  15.294  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.605  -6.634  13.746  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.241  -6.204  13.173  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.873  -6.960  11.889  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.441  -8.412  12.130  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.181  -9.116  10.845  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.259  -5.489  16.021  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.062  -6.159  15.237  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.355  -6.580  12.955  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.543  -7.677  14.061  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.457  -6.366  13.913  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.276  -5.140  12.933  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       2.044  -6.430  11.417  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.730  -6.941  11.214  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       3.223  -8.934  12.688  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.536  -8.409  12.746  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.794 -10.036  11.007  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.535  -8.594  10.261  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       3.037  -9.235  10.322  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.078  -3.998  13.559  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.296  -2.653  12.994  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.148  -2.669  11.469  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.673  -3.569  10.811  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.690  -2.105  13.360  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.828  -1.722  14.839  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.224  -1.163  15.133  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.349  -0.750  16.543  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.097   0.451  17.053  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.651   1.453  16.324  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.292   0.661  18.336  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.493  -4.774  13.060  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.544  -1.980  13.398  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.453  -2.841  13.100  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.874  -1.209  12.764  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.093  -0.956  15.075  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.652  -2.595  15.467  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.965  -1.938  14.924  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.431  -0.320  14.472  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.688  -1.456  17.182  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.467   1.332  15.334  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.495   2.358  16.738  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.640  -0.076  18.931  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.111   1.568  18.741  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.460  -1.668  10.914  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.275  -1.466   9.471  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.583  -1.087   8.758  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.518  -0.572   9.370  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.249  -0.336   9.231  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.833  -0.523   9.804  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.936   0.624   9.322  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.218  -1.860   9.386  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.075  -0.969  11.540  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.907  -2.390   9.018  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.659   0.582   9.651  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.154  -0.187   8.154  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.878  -0.486  10.893  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.401   1.581   9.551  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.779   0.556   8.245  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.973   0.573   9.830  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.159  -1.878   9.639  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.336  -2.012   8.312  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.715  -2.659   9.929  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.605  -1.252   7.436  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.634  -0.733   6.525  1.00  0.00           C  
ATOM   1437  C   LYS A 473       6.953  -0.162   5.265  1.00  0.00           C  
ATOM   1438  O   LYS A 473       5.956  -0.715   4.802  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.654  -1.846   6.209  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.796  -1.376   5.287  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.796  -2.485   4.931  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.557  -2.995   6.163  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.664  -3.916   5.786  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.810  -1.721   7.010  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.163   0.080   7.022  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.076  -2.203   7.149  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.137  -2.674   5.731  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.376  -1.008   4.351  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.333  -0.558   5.768  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.267  -3.311   4.452  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.511  -2.076   4.213  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      11.964  -2.136   6.703  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      10.854  -3.507   6.826  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.145  -4.257   6.608  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.320  -4.715   5.272  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      13.346  -3.444   5.208  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.463   0.939   4.714  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.891   1.632   3.547  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.030   2.081   2.625  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.009   2.652   3.103  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.052   2.864   3.971  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.358   3.471   2.746  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       4.987   2.531   5.028  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.295   1.345   5.137  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.243   0.930   3.014  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.712   3.622   4.392  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.099   3.840   2.042  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.761   2.710   2.252  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.717   4.299   3.050  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.362   3.404   5.211  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.361   1.714   4.679  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.460   2.248   5.969  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.907   1.833   1.318  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.923   2.176   0.313  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.280   2.656  -0.995  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.175   2.244  -1.347  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.825   0.958   0.030  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      10.733   0.586   1.212  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.617  -0.623   0.902  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.316  -1.757   1.258  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      12.741  -0.440   0.236  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.074   1.349   0.989  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.546   2.993   0.686  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475       9.200   0.102  -0.232  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      10.460   1.183  -0.828  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      11.367   1.437   1.465  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      10.120   0.349   2.078  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.017   0.482  -0.063  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.315  -1.246   0.038  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.996   3.508  -1.737  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.611   3.939  -3.090  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.648   2.799  -4.121  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.452   1.867  -4.035  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.546   5.068  -3.576  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.361   6.443  -2.911  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.388   7.412  -3.511  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       7.955   7.011  -3.147  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.884   3.825  -1.371  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.583   4.298  -3.061  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.579   4.743  -3.441  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.391   5.201  -4.649  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.540   6.358  -1.840  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.396   7.040  -3.332  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.223   7.505  -4.586  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.286   8.393  -3.047  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       7.889   8.021  -2.740  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.732   7.036  -4.214  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.220   6.392  -2.645  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.820   2.933  -5.161  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.853   2.093  -6.365  1.00  0.00           C  
ATOM   1511  C   LYS A 477       9.147   2.322  -7.182  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.590   3.463  -7.345  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.581   2.382  -7.190  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.521   1.567  -8.495  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.146   1.657  -9.170  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.168   0.838 -10.468  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       3.832   0.791 -11.113  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.190   3.727  -5.154  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.834   1.046  -6.056  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.709   2.146  -6.577  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.546   3.445  -7.440  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.276   1.942  -9.187  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.740   0.521  -8.278  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.383   1.262  -8.497  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       4.916   2.700  -9.398  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       5.891   1.289 -11.155  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       5.502  -0.179 -10.245  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       3.870   0.330 -12.010  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.160   0.300 -10.540  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       3.460   1.729 -11.263  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.722   1.239  -7.726  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.933   1.234  -8.568  1.00  0.00           C  
ATOM   1533  C   ARG A 478      10.759   0.294  -9.768  1.00  0.00           C  
ATOM   1534  O   ARG A 478      10.365  -0.860  -9.604  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      12.159   0.831  -7.741  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      12.594   1.992  -6.834  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      13.837   1.633  -6.029  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      15.042   1.513  -6.873  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      16.186   0.928  -6.536  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      16.370   0.379  -5.352  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      17.178   0.889  -7.398  1.00  0.00           N  
ATOM   1542  H   ARG A 478       9.290   0.343  -7.548  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.139   2.240  -8.926  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      11.933  -0.053  -7.141  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      12.979   0.590  -8.421  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      12.796   2.882  -7.432  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      11.795   2.219  -6.129  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      13.990   2.423  -5.294  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      13.631   0.694  -5.519  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      14.994   1.934  -7.790  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      15.635   0.403  -4.663  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      17.248  -0.059  -5.120  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      17.078   1.299  -8.314  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      18.052   0.449  -7.154  1.00  0.00           H  
ATOM   1555  N   SER A 479      11.057   0.781 -10.971  1.00  0.00           N  
ATOM   1556  CA  SER A 479      10.944   0.060 -12.254  1.00  0.00           C  
ATOM   1557  C   SER A 479      11.639   0.841 -13.391  1.00  0.00           C  
ATOM   1558  O   SER A 479      11.996   2.011 -13.221  1.00  0.00           O  
ATOM   1559  CB  SER A 479       9.463  -0.196 -12.599  1.00  0.00           C  
ATOM   1560  OG  SER A 479       9.337  -1.119 -13.674  1.00  0.00           O  
ATOM   1561  H   SER A 479      11.390   1.735 -11.026  1.00  0.00           H  
ATOM   1562  HA  SER A 479      11.439  -0.909 -12.165  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       8.950  -0.609 -11.730  1.00  0.00           H  
ATOM   1564  HB3 SER A 479       8.986   0.749 -12.865  1.00  0.00           H  
ATOM   1565  HG  SER A 479       8.386  -1.283 -13.841  1.00  0.00           H  
ATOM   1566  N   LYS A 480      11.815   0.207 -14.558  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      12.394   0.806 -15.778  1.00  0.00           C  
ATOM   1568  C   LYS A 480      11.641   0.395 -17.060  1.00  0.00           C  
ATOM   1569  O   LYS A 480      11.373   1.242 -17.915  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      13.887   0.431 -15.892  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      14.760   1.035 -14.778  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      16.263   0.827 -15.016  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      16.654  -0.659 -15.008  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      18.119  -0.842 -15.182  1.00  0.00           N  
ATOM   1575  H   LYS A 480      11.433  -0.728 -14.625  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      12.319   1.894 -15.720  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      13.983  -0.656 -15.885  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      14.258   0.798 -16.851  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      14.570   2.108 -14.726  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      14.491   0.590 -13.819  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      16.540   1.277 -15.971  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      16.808   1.345 -14.224  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      16.337  -1.101 -14.059  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      16.121  -1.171 -15.813  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      18.362  -1.824 -15.175  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      18.432  -0.453 -16.060  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      18.634  -0.392 -14.439  1.00  0.00           H  
ATOM   1588  N   ASN A 481      11.269  -0.886 -17.175  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      10.530  -1.487 -18.297  1.00  0.00           C  
ATOM   1590  C   ASN A 481      10.029  -2.905 -17.951  1.00  0.00           C  
ATOM   1591  O   ASN A 481      10.625  -3.602 -17.128  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      11.378  -1.509 -19.590  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      12.572  -2.465 -19.538  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      13.440  -2.371 -18.677  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      12.661  -3.407 -20.462  1.00  0.00           N  
ATOM   1596  H   ASN A 481      11.548  -1.516 -16.438  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       9.654  -0.865 -18.487  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      10.729  -1.800 -20.416  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      11.747  -0.510 -19.818  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      11.965  -3.479 -21.199  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      13.447  -4.037 -20.437  1.00  0.00           H  
ATOM   1602  N   ASP A 482       8.949  -3.341 -18.605  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       8.304  -4.657 -18.427  1.00  0.00           C  
ATOM   1604  C   ASP A 482       8.405  -5.566 -19.672  1.00  0.00           C  
ATOM   1605  O   ASP A 482       7.904  -6.691 -19.673  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       6.833  -4.438 -18.027  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       5.916  -4.017 -19.196  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       6.355  -3.232 -20.072  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       4.745  -4.463 -19.219  1.00  0.00           O  
ATOM   1610  H   ASP A 482       8.479  -2.696 -19.229  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       8.793  -5.185 -17.607  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       6.459  -5.373 -17.605  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       6.782  -3.685 -17.239  1.00  0.00           H  
ATOM   1614  N   SER A 483       9.042  -5.078 -20.737  1.00  0.00           N  
ATOM   1615  CA  SER A 483       9.076  -5.669 -22.081  1.00  0.00           C  
ATOM   1616  C   SER A 483      10.118  -4.963 -22.975  1.00  0.00           C  
ATOM   1617  O   SER A 483      10.704  -3.944 -22.588  1.00  0.00           O  
ATOM   1618  CB  SER A 483       7.674  -5.607 -22.723  1.00  0.00           C  
ATOM   1619  OG  SER A 483       7.167  -4.278 -22.816  1.00  0.00           O  
ATOM   1620  H   SER A 483       9.450  -4.158 -20.652  1.00  0.00           H  
ATOM   1621  HA  SER A 483       9.365  -6.719 -22.011  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       7.719  -6.038 -23.724  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       6.981  -6.211 -22.135  1.00  0.00           H  
ATOM   1624  HG  SER A 483       6.963  -3.956 -21.914  1.00  0.00           H  
ATOM   1625  N   LYS A 484      10.346  -5.503 -24.176  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      11.268  -4.974 -25.196  1.00  0.00           C  
ATOM   1627  C   LYS A 484      10.780  -5.166 -26.652  1.00  0.00           C  
ATOM   1628  O   LYS A 484      11.321  -4.532 -27.559  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      12.676  -5.572 -24.978  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      12.694  -7.103 -25.111  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      14.108  -7.694 -25.064  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      14.081  -9.231 -24.991  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      13.370  -9.854 -26.140  1.00  0.00           N  
ATOM   1634  H   LYS A 484       9.877  -6.380 -24.390  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      11.346  -3.895 -25.058  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      13.359  -5.140 -25.714  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      13.035  -5.296 -23.985  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      12.110  -7.536 -24.300  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      12.243  -7.371 -26.066  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      14.667  -7.375 -25.947  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      14.623  -7.317 -24.179  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      15.112  -9.595 -24.958  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      13.593  -9.527 -24.059  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      13.404 -10.862 -26.081  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      12.386  -9.586 -26.147  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      13.781  -9.578 -27.021  1.00  0.00           H  
ATOM   1647  N   SER A 485       9.753  -5.985 -26.900  1.00  0.00           N  
ATOM   1648  CA  SER A 485       9.195  -6.246 -28.238  1.00  0.00           C  
ATOM   1649  C   SER A 485       7.689  -6.604 -28.205  1.00  0.00           C  
ATOM   1650  O   SER A 485       7.071  -6.674 -27.137  1.00  0.00           O  
ATOM   1651  CB  SER A 485      10.028  -7.340 -28.930  1.00  0.00           C  
ATOM   1652  OG  SER A 485       9.776  -7.378 -30.329  1.00  0.00           O  
ATOM   1653  H   SER A 485       9.404  -6.564 -26.137  1.00  0.00           H  
ATOM   1654  HA  SER A 485       9.284  -5.342 -28.844  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      11.088  -7.132 -28.774  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       9.796  -8.306 -28.482  1.00  0.00           H  
ATOM   1657  HG  SER A 485      10.384  -8.025 -30.744  1.00  0.00           H  
ATOM   1658  N   GLY A 486       7.084  -6.801 -29.386  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       5.668  -7.147 -29.585  1.00  0.00           C  
ATOM   1660  C   GLY A 486       5.453  -8.671 -29.573  1.00  0.00           C  
ATOM   1661  O   GLY A 486       5.418  -9.246 -28.481  1.00  0.00           O  
ATOM   1662  H   GLY A 486       7.677  -6.764 -30.208  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       5.061  -6.724 -28.784  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       5.322  -6.730 -30.530  1.00  0.00           H  
ATOM   1665  N   PRO A 487       5.299  -9.336 -30.741  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       5.214 -10.793 -30.832  1.00  0.00           C  
ATOM   1667  C   PRO A 487       6.589 -11.396 -30.506  1.00  0.00           C  
ATOM   1668  O   PRO A 487       7.497 -11.420 -31.336  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       4.732 -11.087 -32.258  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       5.263  -9.904 -33.068  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       5.225  -8.744 -32.072  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       4.474 -11.173 -30.126  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       5.105 -12.040 -32.634  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       3.641 -11.076 -32.278  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       6.293 -10.094 -33.372  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       4.642  -9.705 -33.942  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       6.065  -8.071 -32.255  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       4.281  -8.206 -32.175  1.00  0.00           H  
ATOM   1679  N   SER A 488       6.746 -11.861 -29.266  1.00  0.00           N  
ATOM   1680  CA  SER A 488       8.024 -12.253 -28.653  1.00  0.00           C  
ATOM   1681  C   SER A 488       7.794 -12.902 -27.271  1.00  0.00           C  
ATOM   1682  O   SER A 488       6.697 -12.833 -26.707  1.00  0.00           O  
ATOM   1683  CB  SER A 488       8.896 -10.990 -28.494  1.00  0.00           C  
ATOM   1684  OG  SER A 488      10.183 -11.262 -27.961  1.00  0.00           O  
ATOM   1685  H   SER A 488       5.959 -11.809 -28.629  1.00  0.00           H  
ATOM   1686  HA  SER A 488       8.546 -12.965 -29.293  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       9.021 -10.504 -29.462  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       8.379 -10.293 -27.831  1.00  0.00           H  
ATOM   1689  HG  SER A 488      10.433 -10.494 -27.391  1.00  0.00           H  
ATOM   1690  N   SER A 489       8.830 -13.507 -26.688  1.00  0.00           N  
ATOM   1691  CA  SER A 489       8.849 -13.940 -25.278  1.00  0.00           C  
ATOM   1692  C   SER A 489       9.063 -12.755 -24.304  1.00  0.00           C  
ATOM   1693  O   SER A 489       8.901 -12.902 -23.087  1.00  0.00           O  
ATOM   1694  CB  SER A 489       9.941 -15.005 -25.090  1.00  0.00           C  
ATOM   1695  OG  SER A 489      11.213 -14.542 -25.539  1.00  0.00           O  
ATOM   1696  H   SER A 489       9.725 -13.503 -27.166  1.00  0.00           H  
ATOM   1697  HA  SER A 489       7.890 -14.395 -25.022  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      10.000 -15.279 -24.035  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       9.664 -15.893 -25.659  1.00  0.00           H  
ATOM   1700  HG  SER A 489      11.873 -15.253 -25.405  1.00  0.00           H  
ATOM   1701  N   GLY A 490       9.393 -11.572 -24.842  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       9.583 -10.287 -24.156  1.00  0.00           C  
ATOM   1703  C   GLY A 490       9.852  -9.150 -25.139  1.00  0.00           C  
ATOM   1704  O   GLY A 490      10.596  -9.389 -26.119  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       9.332  -8.037 -24.915  1.00  0.00           O  
ATOM   1706  H   GLY A 490       9.525 -11.561 -25.846  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       8.689 -10.042 -23.583  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      10.430 -10.353 -23.474  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 376     -31.526 -15.834   6.836  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -30.385 -14.912   7.034  1.00  0.00           C  
ATOM      3  C   GLY A 376     -30.068 -14.132   5.767  1.00  0.00           C  
ATOM      4  O   GLY A 376     -30.337 -14.595   4.658  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -32.355 -15.318   6.590  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -31.320 -16.484   6.093  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -31.705 -16.354   7.681  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -30.623 -14.207   7.831  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -29.501 -15.480   7.318  1.00  0.00           H  
ATOM     10  N   SER A 377     -29.469 -12.948   5.900  1.00  0.00           N  
ATOM     11  CA  SER A 377     -29.163 -12.038   4.777  1.00  0.00           C  
ATOM     12  C   SER A 377     -28.065 -12.551   3.823  1.00  0.00           C  
ATOM     13  O   SER A 377     -27.971 -12.100   2.683  1.00  0.00           O  
ATOM     14  CB  SER A 377     -28.799 -10.649   5.332  1.00  0.00           C  
ATOM     15  OG  SER A 377     -27.782 -10.715   6.329  1.00  0.00           O  
ATOM     16  H   SER A 377     -29.229 -12.616   6.827  1.00  0.00           H  
ATOM     17  HA  SER A 377     -30.061 -11.918   4.168  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -28.484  -9.997   4.515  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -29.695 -10.216   5.782  1.00  0.00           H  
ATOM     20  HG  SER A 377     -26.909 -10.813   5.895  1.00  0.00           H  
ATOM     21  N   SER A 378     -27.272 -13.541   4.241  1.00  0.00           N  
ATOM     22  CA  SER A 378     -26.302 -14.260   3.399  1.00  0.00           C  
ATOM     23  C   SER A 378     -26.956 -15.191   2.353  1.00  0.00           C  
ATOM     24  O   SER A 378     -26.279 -15.660   1.433  1.00  0.00           O  
ATOM     25  CB  SER A 378     -25.351 -15.059   4.307  1.00  0.00           C  
ATOM     26  OG  SER A 378     -26.071 -15.892   5.214  1.00  0.00           O  
ATOM     27  H   SER A 378     -27.381 -13.879   5.189  1.00  0.00           H  
ATOM     28  HA  SER A 378     -25.703 -13.536   2.845  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -24.687 -15.668   3.690  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -24.741 -14.356   4.877  1.00  0.00           H  
ATOM     31  HG  SER A 378     -25.430 -16.396   5.756  1.00  0.00           H  
ATOM     32  N   GLY A 379     -28.274 -15.423   2.449  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -29.082 -16.182   1.483  1.00  0.00           C  
ATOM     34  C   GLY A 379     -29.607 -15.345   0.310  1.00  0.00           C  
ATOM     35  O   GLY A 379     -30.423 -15.835  -0.469  1.00  0.00           O  
ATOM     36  H   GLY A 379     -28.762 -15.018   3.240  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -28.487 -16.994   1.065  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -29.950 -16.593   1.999  1.00  0.00           H  
ATOM     39  N   SER A 380     -29.167 -14.093   0.174  1.00  0.00           N  
ATOM     40  CA  SER A 380     -29.613 -13.138  -0.852  1.00  0.00           C  
ATOM     41  C   SER A 380     -28.563 -12.026  -1.089  1.00  0.00           C  
ATOM     42  O   SER A 380     -27.441 -12.081  -0.578  1.00  0.00           O  
ATOM     43  CB  SER A 380     -30.985 -12.563  -0.446  1.00  0.00           C  
ATOM     44  OG  SER A 380     -31.618 -11.893  -1.532  1.00  0.00           O  
ATOM     45  H   SER A 380     -28.474 -13.760   0.832  1.00  0.00           H  
ATOM     46  HA  SER A 380     -29.743 -13.661  -1.800  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -31.632 -13.379  -0.121  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -30.854 -11.873   0.390  1.00  0.00           H  
ATOM     49  HG  SER A 380     -32.516 -11.614  -1.252  1.00  0.00           H  
ATOM     50  N   SER A 381     -28.908 -11.003  -1.871  1.00  0.00           N  
ATOM     51  CA  SER A 381     -28.043  -9.873  -2.251  1.00  0.00           C  
ATOM     52  C   SER A 381     -27.957  -8.797  -1.143  1.00  0.00           C  
ATOM     53  O   SER A 381     -28.241  -7.616  -1.366  1.00  0.00           O  
ATOM     54  CB  SER A 381     -28.516  -9.281  -3.592  1.00  0.00           C  
ATOM     55  OG  SER A 381     -28.521 -10.264  -4.625  1.00  0.00           O  
ATOM     56  H   SER A 381     -29.853 -11.013  -2.241  1.00  0.00           H  
ATOM     57  HA  SER A 381     -27.028 -10.243  -2.405  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -29.523  -8.877  -3.472  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -27.847  -8.468  -3.879  1.00  0.00           H  
ATOM     60  HG  SER A 381     -28.822  -9.846  -5.459  1.00  0.00           H  
ATOM     61  N   GLY A 382     -27.589  -9.207   0.081  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -27.554  -8.351   1.279  1.00  0.00           C  
ATOM     63  C   GLY A 382     -26.400  -7.339   1.320  1.00  0.00           C  
ATOM     64  O   GLY A 382     -26.448  -6.399   2.118  1.00  0.00           O  
ATOM     65  H   GLY A 382     -27.399 -10.198   0.200  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -28.484  -7.784   1.336  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -27.465  -8.987   2.160  1.00  0.00           H  
ATOM     68  N   LEU A 383     -25.380  -7.497   0.468  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -24.264  -6.556   0.316  1.00  0.00           C  
ATOM     70  C   LEU A 383     -24.662  -5.407  -0.630  1.00  0.00           C  
ATOM     71  O   LEU A 383     -25.033  -5.650  -1.782  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -23.033  -7.338  -0.194  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -21.761  -6.488  -0.408  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -21.263  -5.836   0.891  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -20.651  -7.365  -1.003  1.00  0.00           C  
ATOM     76  H   LEU A 383     -25.419  -8.286  -0.158  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -24.028  -6.136   1.296  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.804  -8.132   0.521  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -23.292  -7.810  -1.143  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -21.979  -5.697  -1.124  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -21.998  -5.127   1.268  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -21.078  -6.600   1.647  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -20.336  -5.294   0.700  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -19.764  -6.759  -1.193  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -20.395  -8.169  -0.312  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -20.986  -7.796  -1.947  1.00  0.00           H  
ATOM     87  N   THR A 384     -24.554  -4.158  -0.155  1.00  0.00           N  
ATOM     88  CA  THR A 384     -24.924  -2.941  -0.906  1.00  0.00           C  
ATOM     89  C   THR A 384     -23.935  -2.592  -2.013  1.00  0.00           C  
ATOM     90  O   THR A 384     -24.348  -2.049  -3.035  1.00  0.00           O  
ATOM     91  CB  THR A 384     -25.065  -1.738   0.036  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -23.835  -1.548   0.706  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -26.173  -1.940   1.071  1.00  0.00           C  
ATOM     94  H   THR A 384     -24.247  -4.032   0.801  1.00  0.00           H  
ATOM     95  HA  THR A 384     -25.888  -3.103  -1.390  1.00  0.00           H  
ATOM     96  HB  THR A 384     -25.301  -0.850  -0.554  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -23.940  -0.812   1.336  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -26.295  -1.028   1.655  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -27.113  -2.157   0.564  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -25.930  -2.763   1.744  1.00  0.00           H  
ATOM    101  N   GLN A 385     -22.647  -2.894  -1.805  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -21.517  -2.602  -2.706  1.00  0.00           C  
ATOM    103  C   GLN A 385     -21.234  -1.087  -2.829  1.00  0.00           C  
ATOM    104  O   GLN A 385     -20.571  -0.653  -3.772  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -21.692  -3.291  -4.082  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -21.915  -4.810  -3.986  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -22.129  -5.451  -5.360  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -21.277  -5.414  -6.241  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -23.269  -6.067  -5.603  1.00  0.00           N  
ATOM    110  H   GLN A 385     -22.428  -3.291  -0.903  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -20.618  -3.025  -2.252  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -22.526  -2.840  -4.621  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -20.790  -3.120  -4.672  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -21.050  -5.277  -3.513  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -22.790  -5.012  -3.369  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -23.989  -6.108  -4.896  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -23.406  -6.488  -6.510  1.00  0.00           H  
ATOM    118  N   GLN A 386     -21.729  -0.262  -1.895  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -21.612   1.206  -1.947  1.00  0.00           C  
ATOM    120  C   GLN A 386     -20.377   1.758  -1.205  1.00  0.00           C  
ATOM    121  O   GLN A 386     -20.078   2.947  -1.309  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -22.906   1.842  -1.405  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -24.122   1.572  -2.308  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -25.399   2.239  -1.786  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -25.796   2.087  -0.636  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -26.100   3.002  -2.602  1.00  0.00           N  
ATOM    127  H   GLN A 386     -22.278  -0.662  -1.144  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -21.492   1.513  -2.987  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -23.100   1.462  -0.401  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -22.771   2.923  -1.340  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -23.904   1.941  -3.311  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -24.305   0.502  -2.376  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -25.803   3.146  -3.556  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -26.940   3.438  -2.249  1.00  0.00           H  
ATOM    135  N   SER A 387     -19.631   0.922  -0.479  1.00  0.00           N  
ATOM    136  CA  SER A 387     -18.430   1.304   0.291  1.00  0.00           C  
ATOM    137  C   SER A 387     -17.108   1.101  -0.486  1.00  0.00           C  
ATOM    138  O   SER A 387     -16.012   1.157   0.082  1.00  0.00           O  
ATOM    139  CB  SER A 387     -18.448   0.547   1.629  1.00  0.00           C  
ATOM    140  OG  SER A 387     -18.460  -0.867   1.440  1.00  0.00           O  
ATOM    141  H   SER A 387     -19.914  -0.046  -0.408  1.00  0.00           H  
ATOM    142  HA  SER A 387     -18.480   2.368   0.526  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -17.582   0.836   2.226  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -19.347   0.839   2.176  1.00  0.00           H  
ATOM    145  HG  SER A 387     -18.752  -1.295   2.271  1.00  0.00           H  
ATOM    146  N   ILE A 388     -17.200   0.854  -1.799  1.00  0.00           N  
ATOM    147  CA  ILE A 388     -16.068   0.611  -2.712  1.00  0.00           C  
ATOM    148  C   ILE A 388     -15.458   1.912  -3.278  1.00  0.00           C  
ATOM    149  O   ILE A 388     -16.044   2.993  -3.165  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -16.455  -0.397  -3.809  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -17.380   0.229  -4.872  1.00  0.00           C  
ATOM    152  CG2 ILE A 388     -17.046  -1.676  -3.176  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -17.593  -0.746  -6.024  1.00  0.00           C  
ATOM    154  H   ILE A 388     -18.131   0.853  -2.191  1.00  0.00           H  
ATOM    155  HA  ILE A 388     -15.274   0.109  -2.175  1.00  0.00           H  
ATOM    156  HB  ILE A 388     -15.531  -0.690  -4.310  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -18.337   0.506  -4.435  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -16.917   1.125  -5.287  1.00  0.00           H  
ATOM    159 HG21 ILE A 388     -16.418  -2.006  -2.348  1.00  0.00           H  
ATOM    160 HG22 ILE A 388     -18.055  -1.488  -2.808  1.00  0.00           H  
ATOM    161 HG23 ILE A 388     -17.081  -2.481  -3.910  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -18.099  -0.238  -6.842  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -16.616  -1.104  -6.351  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -18.196  -1.586  -5.685  1.00  0.00           H  
ATOM    165  N   GLY A 389     -14.294   1.793  -3.929  1.00  0.00           N  
ATOM    166  CA  GLY A 389     -13.557   2.900  -4.557  1.00  0.00           C  
ATOM    167  C   GLY A 389     -12.363   3.332  -3.708  1.00  0.00           C  
ATOM    168  O   GLY A 389     -12.494   3.519  -2.496  1.00  0.00           O  
ATOM    169  H   GLY A 389     -13.869   0.878  -3.968  1.00  0.00           H  
ATOM    170  HA2 GLY A 389     -13.184   2.565  -5.524  1.00  0.00           H  
ATOM    171  HA3 GLY A 389     -14.199   3.768  -4.709  1.00  0.00           H  
ATOM    172  N   ALA A 390     -11.200   3.457  -4.354  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -9.860   3.641  -3.778  1.00  0.00           C  
ATOM    174  C   ALA A 390      -9.408   2.372  -3.032  1.00  0.00           C  
ATOM    175  O   ALA A 390      -8.434   1.744  -3.440  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -9.758   4.931  -2.944  1.00  0.00           C  
ATOM    177  H   ALA A 390     -11.216   3.214  -5.339  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -9.172   3.759  -4.617  1.00  0.00           H  
ATOM    179  HB1 ALA A 390     -10.081   5.783  -3.543  1.00  0.00           H  
ATOM    180  HB2 ALA A 390     -10.372   4.870  -2.047  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -8.721   5.089  -2.646  1.00  0.00           H  
ATOM    182  N   ALA A 391     -10.150   1.949  -2.005  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -9.997   0.657  -1.338  1.00  0.00           C  
ATOM    184  C   ALA A 391     -10.386  -0.484  -2.295  1.00  0.00           C  
ATOM    185  O   ALA A 391     -11.532  -0.569  -2.748  1.00  0.00           O  
ATOM    186  CB  ALA A 391     -10.865   0.651  -0.075  1.00  0.00           C  
ATOM    187  H   ALA A 391     -10.966   2.504  -1.776  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -8.956   0.516  -1.039  1.00  0.00           H  
ATOM    189  HB1 ALA A 391     -10.487   1.381   0.637  1.00  0.00           H  
ATOM    190  HB2 ALA A 391     -11.901   0.886  -0.325  1.00  0.00           H  
ATOM    191  HB3 ALA A 391     -10.829  -0.337   0.381  1.00  0.00           H  
ATOM    192  N   GLY A 392      -9.414  -1.338  -2.624  1.00  0.00           N  
ATOM    193  CA  GLY A 392      -9.540  -2.444  -3.582  1.00  0.00           C  
ATOM    194  C   GLY A 392      -9.310  -2.013  -5.034  1.00  0.00           C  
ATOM    195  O   GLY A 392      -9.189  -2.866  -5.912  1.00  0.00           O  
ATOM    196  H   GLY A 392      -8.488  -1.148  -2.250  1.00  0.00           H  
ATOM    197  HA2 GLY A 392      -8.792  -3.201  -3.347  1.00  0.00           H  
ATOM    198  HA3 GLY A 392     -10.540  -2.875  -3.519  1.00  0.00           H  
ATOM    199  N   SER A 393      -9.214  -0.709  -5.293  1.00  0.00           N  
ATOM    200  CA  SER A 393      -8.776  -0.155  -6.577  1.00  0.00           C  
ATOM    201  C   SER A 393      -7.244  -0.276  -6.711  1.00  0.00           C  
ATOM    202  O   SER A 393      -6.528  -0.421  -5.716  1.00  0.00           O  
ATOM    203  CB  SER A 393      -9.222   1.313  -6.704  1.00  0.00           C  
ATOM    204  OG  SER A 393     -10.626   1.481  -6.524  1.00  0.00           O  
ATOM    205  H   SER A 393      -9.265  -0.067  -4.514  1.00  0.00           H  
ATOM    206  HA  SER A 393      -9.232  -0.720  -7.391  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -8.702   1.903  -5.951  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -8.937   1.693  -7.687  1.00  0.00           H  
ATOM    209  HG  SER A 393     -11.100   1.035  -7.255  1.00  0.00           H  
ATOM    210  N   GLN A 394      -6.725  -0.236  -7.942  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -5.304  -0.483  -8.217  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.745   0.474  -9.287  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.849   0.125 -10.060  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -5.097  -1.983  -8.515  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -3.725  -2.478  -8.027  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -3.456  -3.930  -8.426  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -4.265  -4.826  -8.206  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -2.320  -4.235  -9.018  1.00  0.00           N  
ATOM    219  H   GLN A 394      -7.338  -0.105  -8.736  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -4.744  -0.242  -7.311  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -5.861  -2.566  -7.997  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -5.205  -2.164  -9.586  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -2.941  -1.840  -8.438  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -3.686  -2.409  -6.938  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -1.636  -3.520  -9.216  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -2.160  -5.197  -9.277  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.283   1.698  -9.341  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.705   2.805 -10.113  1.00  0.00           C  
ATOM    229  C   LYS A 395      -3.383   3.285  -9.485  1.00  0.00           C  
ATOM    230  O   LYS A 395      -3.024   2.906  -8.365  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.693   3.986 -10.148  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -6.855   3.827 -11.134  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -7.748   5.080 -11.137  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -6.955   6.366 -11.437  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -7.846   7.552 -11.545  1.00  0.00           N  
ATOM    236  H   LYS A 395      -5.973   1.943  -8.637  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.491   2.479 -11.132  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.090   4.165  -9.149  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.134   4.874 -10.436  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -6.456   3.669 -12.137  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.455   2.960 -10.856  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.524   4.944 -11.894  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.233   5.171 -10.163  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -6.212   6.525 -10.644  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -6.402   6.229 -12.372  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -7.311   8.388 -11.743  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -8.517   7.435 -12.292  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -8.356   7.705 -10.686  1.00  0.00           H  
ATOM    249  N   GLU A 396      -2.694   4.209 -10.160  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -1.551   4.904  -9.580  1.00  0.00           C  
ATOM    251  C   GLU A 396      -1.357   6.330 -10.116  1.00  0.00           C  
ATOM    252  O   GLU A 396      -1.891   6.697 -11.165  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -0.285   4.037  -9.721  1.00  0.00           C  
ATOM    254  CG  GLU A 396       0.147   3.793 -11.173  1.00  0.00           C  
ATOM    255  CD  GLU A 396       1.479   3.037 -11.239  1.00  0.00           C  
ATOM    256  OE1 GLU A 396       1.549   1.869 -10.789  1.00  0.00           O  
ATOM    257  OE2 GLU A 396       2.473   3.588 -11.764  1.00  0.00           O  
ATOM    258  H   GLU A 396      -3.020   4.511 -11.066  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -1.799   5.023  -8.525  1.00  0.00           H  
ATOM    260  HB2 GLU A 396       0.533   4.518  -9.198  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -0.461   3.073  -9.243  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -0.620   3.211 -11.687  1.00  0.00           H  
ATOM    263  HG3 GLU A 396       0.251   4.751 -11.684  1.00  0.00           H  
ATOM    264  N   GLY A 397      -0.607   7.134  -9.354  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -0.326   8.550  -9.612  1.00  0.00           C  
ATOM    266  C   GLY A 397       1.073   8.799 -10.205  1.00  0.00           C  
ATOM    267  O   GLY A 397       1.667   7.873 -10.770  1.00  0.00           O  
ATOM    268  H   GLY A 397      -0.155   6.727  -8.542  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -1.065   8.975 -10.290  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -0.381   9.072  -8.659  1.00  0.00           H  
ATOM    271  N   PRO A 398       1.597  10.039 -10.107  1.00  0.00           N  
ATOM    272  CA  PRO A 398       2.857  10.445 -10.733  1.00  0.00           C  
ATOM    273  C   PRO A 398       4.088   9.822 -10.056  1.00  0.00           C  
ATOM    274  O   PRO A 398       3.993   9.179  -9.011  1.00  0.00           O  
ATOM    275  CB  PRO A 398       2.859  11.979 -10.670  1.00  0.00           C  
ATOM    276  CG  PRO A 398       2.028  12.287  -9.426  1.00  0.00           C  
ATOM    277  CD  PRO A 398       0.976  11.179  -9.438  1.00  0.00           C  
ATOM    278  HA  PRO A 398       2.855  10.142 -11.782  1.00  0.00           H  
ATOM    279  HB2 PRO A 398       3.863  12.398 -10.594  1.00  0.00           H  
ATOM    280  HB3 PRO A 398       2.351  12.378 -11.549  1.00  0.00           H  
ATOM    281  HG2 PRO A 398       2.654  12.194  -8.539  1.00  0.00           H  
ATOM    282  HG3 PRO A 398       1.575  13.277  -9.475  1.00  0.00           H  
ATOM    283  HD2 PRO A 398       0.688  10.940  -8.416  1.00  0.00           H  
ATOM    284  HD3 PRO A 398       0.102  11.503 -10.006  1.00  0.00           H  
ATOM    285  N   GLU A 399       5.263  10.019 -10.666  1.00  0.00           N  
ATOM    286  CA  GLU A 399       6.548   9.498 -10.181  1.00  0.00           C  
ATOM    287  C   GLU A 399       6.856  10.024  -8.765  1.00  0.00           C  
ATOM    288  O   GLU A 399       6.912  11.234  -8.532  1.00  0.00           O  
ATOM    289  CB  GLU A 399       7.645   9.854 -11.204  1.00  0.00           C  
ATOM    290  CG  GLU A 399       8.972   9.105 -11.014  1.00  0.00           C  
ATOM    291  CD  GLU A 399       9.875   9.709  -9.925  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      10.374  10.845 -10.108  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      10.134   9.027  -8.907  1.00  0.00           O  
ATOM    294  H   GLU A 399       5.276  10.569 -11.514  1.00  0.00           H  
ATOM    295  HA  GLU A 399       6.469   8.411 -10.141  1.00  0.00           H  
ATOM    296  HB2 GLU A 399       7.271   9.583 -12.193  1.00  0.00           H  
ATOM    297  HB3 GLU A 399       7.820  10.930 -11.207  1.00  0.00           H  
ATOM    298  HG2 GLU A 399       8.765   8.055 -10.799  1.00  0.00           H  
ATOM    299  HG3 GLU A 399       9.516   9.137 -11.960  1.00  0.00           H  
ATOM    300  N   GLY A 400       7.016   9.099  -7.809  1.00  0.00           N  
ATOM    301  CA  GLY A 400       7.237   9.388  -6.384  1.00  0.00           C  
ATOM    302  C   GLY A 400       5.964   9.404  -5.528  1.00  0.00           C  
ATOM    303  O   GLY A 400       6.066   9.550  -4.311  1.00  0.00           O  
ATOM    304  H   GLY A 400       6.986   8.127  -8.087  1.00  0.00           H  
ATOM    305  HA2 GLY A 400       7.890   8.619  -5.972  1.00  0.00           H  
ATOM    306  HA3 GLY A 400       7.717  10.361  -6.275  1.00  0.00           H  
ATOM    307  N   ALA A 401       4.778   9.234  -6.126  1.00  0.00           N  
ATOM    308  CA  ALA A 401       3.487   9.210  -5.424  1.00  0.00           C  
ATOM    309  C   ALA A 401       2.970   7.794  -5.086  1.00  0.00           C  
ATOM    310  O   ALA A 401       1.886   7.656  -4.521  1.00  0.00           O  
ATOM    311  CB  ALA A 401       2.472   9.998  -6.258  1.00  0.00           C  
ATOM    312  H   ALA A 401       4.761   9.168  -7.138  1.00  0.00           H  
ATOM    313  HA  ALA A 401       3.600   9.728  -4.477  1.00  0.00           H  
ATOM    314  HB1 ALA A 401       2.899  10.951  -6.566  1.00  0.00           H  
ATOM    315  HB2 ALA A 401       2.186   9.423  -7.139  1.00  0.00           H  
ATOM    316  HB3 ALA A 401       1.580  10.187  -5.661  1.00  0.00           H  
ATOM    317  N   ASN A 402       3.726   6.746  -5.434  1.00  0.00           N  
ATOM    318  CA  ASN A 402       3.284   5.347  -5.390  1.00  0.00           C  
ATOM    319  C   ASN A 402       4.122   4.528  -4.393  1.00  0.00           C  
ATOM    320  O   ASN A 402       5.350   4.481  -4.494  1.00  0.00           O  
ATOM    321  CB  ASN A 402       3.341   4.781  -6.818  1.00  0.00           C  
ATOM    322  CG  ASN A 402       2.569   5.660  -7.802  1.00  0.00           C  
ATOM    323  OD1 ASN A 402       1.469   6.124  -7.523  1.00  0.00           O  
ATOM    324  ND2 ASN A 402       3.129   5.939  -8.963  1.00  0.00           N  
ATOM    325  H   ASN A 402       4.609   6.938  -5.881  1.00  0.00           H  
ATOM    326  HA  ASN A 402       2.244   5.304  -5.066  1.00  0.00           H  
ATOM    327  HB2 ASN A 402       4.383   4.711  -7.133  1.00  0.00           H  
ATOM    328  HB3 ASN A 402       2.914   3.779  -6.833  1.00  0.00           H  
ATOM    329 HD21 ASN A 402       4.028   5.559  -9.208  1.00  0.00           H  
ATOM    330 HD22 ASN A 402       2.649   6.570  -9.592  1.00  0.00           H  
ATOM    331  N   LEU A 403       3.446   3.898  -3.425  1.00  0.00           N  
ATOM    332  CA  LEU A 403       4.017   3.260  -2.235  1.00  0.00           C  
ATOM    333  C   LEU A 403       3.626   1.783  -2.116  1.00  0.00           C  
ATOM    334  O   LEU A 403       2.467   1.419  -2.326  1.00  0.00           O  
ATOM    335  CB  LEU A 403       3.495   3.959  -0.957  1.00  0.00           C  
ATOM    336  CG  LEU A 403       3.510   5.496  -0.900  1.00  0.00           C  
ATOM    337  CD1 LEU A 403       3.085   5.945   0.503  1.00  0.00           C  
ATOM    338  CD2 LEU A 403       4.892   6.060  -1.230  1.00  0.00           C  
ATOM    339  H   LEU A 403       2.436   3.950  -3.452  1.00  0.00           H  
ATOM    340  HA  LEU A 403       5.105   3.336  -2.265  1.00  0.00           H  
ATOM    341  HB2 LEU A 403       2.463   3.647  -0.790  1.00  0.00           H  
ATOM    342  HB3 LEU A 403       4.081   3.579  -0.117  1.00  0.00           H  
ATOM    343  HG  LEU A 403       2.790   5.894  -1.617  1.00  0.00           H  
ATOM    344 HD11 LEU A 403       2.113   5.515   0.750  1.00  0.00           H  
ATOM    345 HD12 LEU A 403       3.818   5.625   1.243  1.00  0.00           H  
ATOM    346 HD13 LEU A 403       3.003   7.031   0.526  1.00  0.00           H  
ATOM    347 HD21 LEU A 403       4.961   7.098  -0.908  1.00  0.00           H  
ATOM    348 HD22 LEU A 403       5.661   5.475  -0.729  1.00  0.00           H  
ATOM    349 HD23 LEU A 403       5.043   6.026  -2.305  1.00  0.00           H  
ATOM    350  N   PHE A 404       4.576   0.965  -1.670  1.00  0.00           N  
ATOM    351  CA  PHE A 404       4.380  -0.416  -1.238  1.00  0.00           C  
ATOM    352  C   PHE A 404       4.613  -0.489   0.277  1.00  0.00           C  
ATOM    353  O   PHE A 404       5.556   0.101   0.807  1.00  0.00           O  
ATOM    354  CB  PHE A 404       5.314  -1.354  -2.008  1.00  0.00           C  
ATOM    355  CG  PHE A 404       4.848  -1.645  -3.422  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       5.066  -0.705  -4.447  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       4.162  -2.842  -3.706  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.601  -0.963  -5.748  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.705  -3.102  -5.010  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       3.926  -2.163  -6.033  1.00  0.00           C  
ATOM    361  H   PHE A 404       5.492   1.365  -1.497  1.00  0.00           H  
ATOM    362  HA  PHE A 404       3.354  -0.725  -1.437  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       6.320  -0.931  -2.034  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       5.370  -2.300  -1.469  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       5.570   0.225  -4.226  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       3.977  -3.562  -2.922  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.736  -0.227  -6.525  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.178  -4.021  -5.226  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       3.562  -2.355  -7.034  1.00  0.00           H  
ATOM    370  N   ILE A 405       3.707  -1.176   0.972  1.00  0.00           N  
ATOM    371  CA  ILE A 405       3.631  -1.258   2.436  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.806  -2.726   2.833  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.194  -3.609   2.234  1.00  0.00           O  
ATOM    374  CB  ILE A 405       2.279  -0.694   2.958  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       2.021   0.811   2.707  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.196  -0.879   4.487  1.00  0.00           C  
ATOM    377  CD1 ILE A 405       1.851   1.281   1.260  1.00  0.00           C  
ATOM    378  H   ILE A 405       3.021  -1.713   0.447  1.00  0.00           H  
ATOM    379  HA  ILE A 405       4.444  -0.688   2.887  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.463  -1.262   2.509  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       1.089   1.069   3.209  1.00  0.00           H  
ATOM    382 HG13 ILE A 405       2.817   1.394   3.165  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       2.192  -1.935   4.744  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       3.046  -0.398   4.973  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       1.275  -0.440   4.871  1.00  0.00           H  
ATOM    386 HD11 ILE A 405       1.399   2.273   1.271  1.00  0.00           H  
ATOM    387 HD12 ILE A 405       2.817   1.365   0.772  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       1.207   0.593   0.713  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.616  -2.988   3.854  1.00  0.00           N  
ATOM    390  CA  TYR A 406       4.957  -4.330   4.338  1.00  0.00           C  
ATOM    391  C   TYR A 406       4.808  -4.445   5.867  1.00  0.00           C  
ATOM    392  O   TYR A 406       4.764  -3.443   6.585  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.391  -4.695   3.913  1.00  0.00           C  
ATOM    394  CG  TYR A 406       6.809  -4.268   2.514  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       6.508  -5.071   1.397  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.521  -3.064   2.338  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       6.925  -4.678   0.109  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       7.941  -2.666   1.056  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       7.651  -3.477  -0.064  1.00  0.00           C  
ATOM    400  OH  TYR A 406       8.078  -3.103  -1.303  1.00  0.00           O  
ATOM    401  H   TYR A 406       5.079  -2.202   4.299  1.00  0.00           H  
ATOM    402  HA  TYR A 406       4.280  -5.057   3.889  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       7.083  -4.246   4.621  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       6.513  -5.775   3.999  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       5.962  -5.994   1.527  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.747  -2.442   3.192  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       6.696  -5.295  -0.748  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.491  -1.745   0.931  1.00  0.00           H  
ATOM    409  HH  TYR A 406       8.559  -2.264  -1.279  1.00  0.00           H  
ATOM    410  N   HIS A 407       4.737  -5.684   6.361  1.00  0.00           N  
ATOM    411  CA  HIS A 407       4.577  -6.053   7.775  1.00  0.00           C  
ATOM    412  C   HIS A 407       3.242  -5.565   8.387  1.00  0.00           C  
ATOM    413  O   HIS A 407       3.187  -5.162   9.549  1.00  0.00           O  
ATOM    414  CB  HIS A 407       5.827  -5.649   8.575  1.00  0.00           C  
ATOM    415  CG  HIS A 407       7.098  -6.232   8.021  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       7.431  -7.589   8.012  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.083  -5.527   7.402  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       8.617  -7.659   7.381  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.033  -6.438   7.003  1.00  0.00           N  
ATOM    420  H   HIS A 407       4.712  -6.441   5.690  1.00  0.00           H  
ATOM    421  HA  HIS A 407       4.527  -7.142   7.806  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       5.915  -4.565   8.589  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       5.720  -5.989   9.604  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       8.094  -4.460   7.247  1.00  0.00           H  
ATOM    425  HE1 HIS A 407       9.164  -8.574   7.196  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.892  -6.240   6.503  1.00  0.00           H  
ATOM    427  N   LEU A 408       2.157  -5.596   7.604  1.00  0.00           N  
ATOM    428  CA  LEU A 408       0.793  -5.261   8.045  1.00  0.00           C  
ATOM    429  C   LEU A 408       0.214  -6.327   9.007  1.00  0.00           C  
ATOM    430  O   LEU A 408       0.716  -7.457   9.042  1.00  0.00           O  
ATOM    431  CB  LEU A 408      -0.117  -5.092   6.804  1.00  0.00           C  
ATOM    432  CG  LEU A 408       0.126  -3.802   5.996  1.00  0.00           C  
ATOM    433  CD1 LEU A 408      -0.526  -3.914   4.611  1.00  0.00           C  
ATOM    434  CD2 LEU A 408      -0.451  -2.575   6.719  1.00  0.00           C  
ATOM    435  H   LEU A 408       2.283  -5.977   6.670  1.00  0.00           H  
ATOM    436  HA  LEU A 408       0.836  -4.319   8.590  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       0.027  -5.948   6.151  1.00  0.00           H  
ATOM    438  HB3 LEU A 408      -1.165  -5.105   7.111  1.00  0.00           H  
ATOM    439  HG  LEU A 408       1.199  -3.667   5.861  1.00  0.00           H  
ATOM    440 HD11 LEU A 408      -0.120  -4.775   4.080  1.00  0.00           H  
ATOM    441 HD12 LEU A 408      -1.606  -4.036   4.710  1.00  0.00           H  
ATOM    442 HD13 LEU A 408      -0.318  -3.017   4.028  1.00  0.00           H  
ATOM    443 HD21 LEU A 408      -0.246  -1.675   6.141  1.00  0.00           H  
ATOM    444 HD22 LEU A 408      -1.530  -2.681   6.837  1.00  0.00           H  
ATOM    445 HD23 LEU A 408      -0.002  -2.462   7.701  1.00  0.00           H  
ATOM    446  N   PRO A 409      -0.841  -5.997   9.781  1.00  0.00           N  
ATOM    447  CA  PRO A 409      -1.622  -6.976  10.540  1.00  0.00           C  
ATOM    448  C   PRO A 409      -2.278  -8.007   9.605  1.00  0.00           C  
ATOM    449  O   PRO A 409      -2.539  -7.713   8.438  1.00  0.00           O  
ATOM    450  CB  PRO A 409      -2.669  -6.162  11.313  1.00  0.00           C  
ATOM    451  CG  PRO A 409      -2.077  -4.756  11.371  1.00  0.00           C  
ATOM    452  CD  PRO A 409      -1.327  -4.650  10.050  1.00  0.00           C  
ATOM    453  HA  PRO A 409      -0.963  -7.482  11.248  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      -3.612  -6.134  10.762  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      -2.826  -6.560  12.314  1.00  0.00           H  
ATOM    456  HG2 PRO A 409      -2.845  -3.989  11.458  1.00  0.00           H  
ATOM    457  HG3 PRO A 409      -1.370  -4.689  12.200  1.00  0.00           H  
ATOM    458  HD2 PRO A 409      -2.010  -4.338   9.257  1.00  0.00           H  
ATOM    459  HD3 PRO A 409      -0.514  -3.931  10.154  1.00  0.00           H  
ATOM    460  N   GLN A 410      -2.562  -9.216  10.105  1.00  0.00           N  
ATOM    461  CA  GLN A 410      -3.147 -10.298   9.295  1.00  0.00           C  
ATOM    462  C   GLN A 410      -4.649 -10.103   9.006  1.00  0.00           C  
ATOM    463  O   GLN A 410      -5.175 -10.677   8.055  1.00  0.00           O  
ATOM    464  CB  GLN A 410      -2.864 -11.668   9.939  1.00  0.00           C  
ATOM    465  CG  GLN A 410      -3.574 -11.901  11.286  1.00  0.00           C  
ATOM    466  CD  GLN A 410      -3.319 -13.305  11.845  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      -2.197 -13.794  11.907  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      -4.344 -14.014  12.279  1.00  0.00           N  
ATOM    469  H   GLN A 410      -2.412  -9.383  11.092  1.00  0.00           H  
ATOM    470  HA  GLN A 410      -2.645 -10.301   8.326  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      -3.184 -12.445   9.242  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      -1.787 -11.771  10.079  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      -3.229 -11.172  12.019  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      -4.648 -11.766  11.154  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      -5.279 -13.637  12.250  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      -4.166 -14.936  12.647  1.00  0.00           H  
ATOM    477  N   GLU A 411      -5.336  -9.278   9.798  1.00  0.00           N  
ATOM    478  CA  GLU A 411      -6.767  -8.971   9.676  1.00  0.00           C  
ATOM    479  C   GLU A 411      -7.071  -7.672   8.905  1.00  0.00           C  
ATOM    480  O   GLU A 411      -8.233  -7.361   8.633  1.00  0.00           O  
ATOM    481  CB  GLU A 411      -7.398  -8.947  11.073  1.00  0.00           C  
ATOM    482  CG  GLU A 411      -6.841  -7.875  12.021  1.00  0.00           C  
ATOM    483  CD  GLU A 411      -5.717  -8.419  12.917  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      -4.590  -8.617  12.410  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      -5.961  -8.653  14.126  1.00  0.00           O  
ATOM    486  H   GLU A 411      -4.852  -8.906  10.615  1.00  0.00           H  
ATOM    487  HA  GLU A 411      -7.252  -9.777   9.136  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      -8.471  -8.791  10.963  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      -7.244  -9.925  11.518  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      -6.480  -7.027  11.442  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      -7.661  -7.522  12.649  1.00  0.00           H  
ATOM    492  N   PHE A 412      -6.029  -6.915   8.556  1.00  0.00           N  
ATOM    493  CA  PHE A 412      -6.123  -5.635   7.844  1.00  0.00           C  
ATOM    494  C   PHE A 412      -6.640  -5.817   6.406  1.00  0.00           C  
ATOM    495  O   PHE A 412      -6.098  -6.622   5.645  1.00  0.00           O  
ATOM    496  CB  PHE A 412      -4.752  -4.924   7.867  1.00  0.00           C  
ATOM    497  CG  PHE A 412      -4.785  -3.531   8.465  1.00  0.00           C  
ATOM    498  CD1 PHE A 412      -5.164  -3.360   9.810  1.00  0.00           C  
ATOM    499  CD2 PHE A 412      -4.426  -2.409   7.692  1.00  0.00           C  
ATOM    500  CE1 PHE A 412      -5.202  -2.074  10.377  1.00  0.00           C  
ATOM    501  CE2 PHE A 412      -4.458  -1.123   8.262  1.00  0.00           C  
ATOM    502  CZ  PHE A 412      -4.857  -0.955   9.600  1.00  0.00           C  
ATOM    503  H   PHE A 412      -5.120  -7.261   8.826  1.00  0.00           H  
ATOM    504  HA  PHE A 412      -6.845  -5.010   8.375  1.00  0.00           H  
ATOM    505  HB2 PHE A 412      -4.038  -5.510   8.444  1.00  0.00           H  
ATOM    506  HB3 PHE A 412      -4.357  -4.865   6.852  1.00  0.00           H  
ATOM    507  HD1 PHE A 412      -5.432  -4.217  10.412  1.00  0.00           H  
ATOM    508  HD2 PHE A 412      -4.131  -2.528   6.659  1.00  0.00           H  
ATOM    509  HE1 PHE A 412      -5.504  -1.945  11.407  1.00  0.00           H  
ATOM    510  HE2 PHE A 412      -4.186  -0.262   7.669  1.00  0.00           H  
ATOM    511  HZ  PHE A 412      -4.908   0.034  10.031  1.00  0.00           H  
ATOM    512  N   GLY A 413      -7.676  -5.062   6.027  1.00  0.00           N  
ATOM    513  CA  GLY A 413      -8.245  -5.032   4.673  1.00  0.00           C  
ATOM    514  C   GLY A 413      -7.921  -3.752   3.904  1.00  0.00           C  
ATOM    515  O   GLY A 413      -7.231  -2.857   4.389  1.00  0.00           O  
ATOM    516  H   GLY A 413      -8.101  -4.446   6.714  1.00  0.00           H  
ATOM    517  HA2 GLY A 413      -7.894  -5.881   4.085  1.00  0.00           H  
ATOM    518  HA3 GLY A 413      -9.329  -5.086   4.750  1.00  0.00           H  
ATOM    519  N   ASP A 414      -8.457  -3.655   2.689  1.00  0.00           N  
ATOM    520  CA  ASP A 414      -8.208  -2.538   1.764  1.00  0.00           C  
ATOM    521  C   ASP A 414      -8.762  -1.201   2.285  1.00  0.00           C  
ATOM    522  O   ASP A 414      -8.159  -0.151   2.073  1.00  0.00           O  
ATOM    523  CB  ASP A 414      -8.838  -2.855   0.401  1.00  0.00           C  
ATOM    524  CG  ASP A 414      -8.503  -4.261  -0.111  1.00  0.00           C  
ATOM    525  OD1 ASP A 414      -7.371  -4.454  -0.608  1.00  0.00           O  
ATOM    526  OD2 ASP A 414      -9.364  -5.162   0.012  1.00  0.00           O  
ATOM    527  H   ASP A 414      -9.010  -4.434   2.353  1.00  0.00           H  
ATOM    528  HA  ASP A 414      -7.131  -2.419   1.625  1.00  0.00           H  
ATOM    529  HB2 ASP A 414      -9.923  -2.747   0.470  1.00  0.00           H  
ATOM    530  HB3 ASP A 414      -8.471  -2.118  -0.312  1.00  0.00           H  
ATOM    531  N   GLN A 415      -9.893  -1.251   2.996  1.00  0.00           N  
ATOM    532  CA  GLN A 415     -10.532  -0.087   3.620  1.00  0.00           C  
ATOM    533  C   GLN A 415      -9.792   0.352   4.894  1.00  0.00           C  
ATOM    534  O   GLN A 415      -9.803   1.538   5.229  1.00  0.00           O  
ATOM    535  CB  GLN A 415     -12.004  -0.417   3.934  1.00  0.00           C  
ATOM    536  CG  GLN A 415     -12.855  -0.638   2.667  1.00  0.00           C  
ATOM    537  CD  GLN A 415     -14.283  -1.117   2.964  1.00  0.00           C  
ATOM    538  OE1 GLN A 415     -14.544  -1.882   3.885  1.00  0.00           O  
ATOM    539  NE2 GLN A 415     -15.269  -0.710   2.190  1.00  0.00           N  
ATOM    540  H   GLN A 415     -10.320  -2.157   3.129  1.00  0.00           H  
ATOM    541  HA  GLN A 415     -10.503   0.759   2.932  1.00  0.00           H  
ATOM    542  HB2 GLN A 415     -12.036  -1.310   4.559  1.00  0.00           H  
ATOM    543  HB3 GLN A 415     -12.440   0.408   4.499  1.00  0.00           H  
ATOM    544  HG2 GLN A 415     -12.902   0.300   2.113  1.00  0.00           H  
ATOM    545  HG3 GLN A 415     -12.386  -1.385   2.027  1.00  0.00           H  
ATOM    546 HE21 GLN A 415     -15.118  -0.058   1.427  1.00  0.00           H  
ATOM    547 HE22 GLN A 415     -16.196  -1.064   2.363  1.00  0.00           H  
ATOM    548  N   ASP A 416      -9.107  -0.571   5.578  1.00  0.00           N  
ATOM    549  CA  ASP A 416      -8.262  -0.269   6.738  1.00  0.00           C  
ATOM    550  C   ASP A 416      -6.942   0.376   6.295  1.00  0.00           C  
ATOM    551  O   ASP A 416      -6.523   1.376   6.878  1.00  0.00           O  
ATOM    552  CB  ASP A 416      -7.985  -1.541   7.554  1.00  0.00           C  
ATOM    553  CG  ASP A 416      -9.260  -2.232   8.053  1.00  0.00           C  
ATOM    554  OD1 ASP A 416      -9.947  -1.669   8.938  1.00  0.00           O  
ATOM    555  OD2 ASP A 416      -9.546  -3.354   7.572  1.00  0.00           O  
ATOM    556  H   ASP A 416      -9.098  -1.519   5.229  1.00  0.00           H  
ATOM    557  HA  ASP A 416      -8.784   0.440   7.383  1.00  0.00           H  
ATOM    558  HB2 ASP A 416      -7.399  -2.237   6.953  1.00  0.00           H  
ATOM    559  HB3 ASP A 416      -7.378  -1.270   8.418  1.00  0.00           H  
ATOM    560  N   LEU A 417      -6.324  -0.137   5.221  1.00  0.00           N  
ATOM    561  CA  LEU A 417      -5.140   0.467   4.610  1.00  0.00           C  
ATOM    562  C   LEU A 417      -5.450   1.849   4.017  1.00  0.00           C  
ATOM    563  O   LEU A 417      -4.637   2.760   4.152  1.00  0.00           O  
ATOM    564  CB  LEU A 417      -4.556  -0.499   3.561  1.00  0.00           C  
ATOM    565  CG  LEU A 417      -3.166  -0.071   3.042  1.00  0.00           C  
ATOM    566  CD1 LEU A 417      -2.104  -0.135   4.149  1.00  0.00           C  
ATOM    567  CD2 LEU A 417      -2.738  -0.976   1.881  1.00  0.00           C  
ATOM    568  H   LEU A 417      -6.690  -0.990   4.812  1.00  0.00           H  
ATOM    569  HA  LEU A 417      -4.408   0.617   5.403  1.00  0.00           H  
ATOM    570  HB2 LEU A 417      -4.472  -1.495   3.999  1.00  0.00           H  
ATOM    571  HB3 LEU A 417      -5.249  -0.560   2.720  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -3.219   0.950   2.665  1.00  0.00           H  
ATOM    573 HD11 LEU A 417      -2.311   0.611   4.916  1.00  0.00           H  
ATOM    574 HD12 LEU A 417      -2.108  -1.125   4.604  1.00  0.00           H  
ATOM    575 HD13 LEU A 417      -1.118   0.068   3.731  1.00  0.00           H  
ATOM    576 HD21 LEU A 417      -1.772  -0.652   1.491  1.00  0.00           H  
ATOM    577 HD22 LEU A 417      -2.652  -2.007   2.217  1.00  0.00           H  
ATOM    578 HD23 LEU A 417      -3.475  -0.913   1.082  1.00  0.00           H  
ATOM    579  N   LEU A 418      -6.643   2.041   3.436  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -7.108   3.356   2.990  1.00  0.00           C  
ATOM    581  C   LEU A 418      -7.212   4.326   4.176  1.00  0.00           C  
ATOM    582  O   LEU A 418      -6.635   5.407   4.126  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -8.441   3.203   2.225  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -9.015   4.523   1.670  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -8.092   5.177   0.632  1.00  0.00           C  
ATOM    586  CD2 LEU A 418     -10.397   4.291   1.047  1.00  0.00           C  
ATOM    587  H   LEU A 418      -7.250   1.241   3.304  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -6.358   3.765   2.312  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -8.295   2.510   1.396  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -9.179   2.765   2.899  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -9.145   5.219   2.493  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -7.156   5.472   1.105  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -7.887   4.480  -0.181  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -8.565   6.071   0.227  1.00  0.00           H  
ATOM    595 HD21 LEU A 418     -10.832   5.246   0.752  1.00  0.00           H  
ATOM    596 HD22 LEU A 418     -10.308   3.657   0.167  1.00  0.00           H  
ATOM    597 HD23 LEU A 418     -11.058   3.816   1.773  1.00  0.00           H  
ATOM    598  N   GLN A 419      -7.889   3.948   5.264  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -8.053   4.809   6.446  1.00  0.00           C  
ATOM    600  C   GLN A 419      -6.755   5.040   7.233  1.00  0.00           C  
ATOM    601  O   GLN A 419      -6.637   6.052   7.925  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -9.172   4.242   7.331  1.00  0.00           C  
ATOM    603  CG  GLN A 419     -10.531   4.533   6.679  1.00  0.00           C  
ATOM    604  CD  GLN A 419     -11.684   3.778   7.323  1.00  0.00           C  
ATOM    605  OE1 GLN A 419     -12.404   4.274   8.183  1.00  0.00           O  
ATOM    606  NE2 GLN A 419     -11.923   2.559   6.897  1.00  0.00           N  
ATOM    607  H   GLN A 419      -8.363   3.049   5.257  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -8.353   5.804   6.115  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -9.032   3.168   7.462  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -9.148   4.719   8.312  1.00  0.00           H  
ATOM    611  HG2 GLN A 419     -10.730   5.600   6.749  1.00  0.00           H  
ATOM    612  HG3 GLN A 419     -10.505   4.260   5.624  1.00  0.00           H  
ATOM    613 HE21 GLN A 419     -11.287   2.128   6.230  1.00  0.00           H  
ATOM    614 HE22 GLN A 419     -12.742   2.092   7.234  1.00  0.00           H  
ATOM    615  N   MET A 420      -5.755   4.168   7.080  1.00  0.00           N  
ATOM    616  CA  MET A 420      -4.404   4.365   7.613  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.597   5.413   6.823  1.00  0.00           C  
ATOM    618  O   MET A 420      -2.731   6.061   7.411  1.00  0.00           O  
ATOM    619  CB  MET A 420      -3.710   2.992   7.663  1.00  0.00           C  
ATOM    620  CG  MET A 420      -2.258   3.044   8.146  1.00  0.00           C  
ATOM    621  SD  MET A 420      -1.449   1.425   8.194  1.00  0.00           S  
ATOM    622  CE  MET A 420      -1.887   0.934   9.875  1.00  0.00           C  
ATOM    623  H   MET A 420      -5.943   3.309   6.576  1.00  0.00           H  
ATOM    624  HA  MET A 420      -4.485   4.744   8.631  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -4.275   2.341   8.332  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -3.725   2.544   6.670  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.685   3.676   7.469  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -2.220   3.499   9.136  1.00  0.00           H  
ATOM    629  HE1 MET A 420      -1.637  -0.117  10.020  1.00  0.00           H  
ATOM    630  HE2 MET A 420      -1.333   1.540  10.593  1.00  0.00           H  
ATOM    631  HE3 MET A 420      -2.952   1.075  10.039  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.889   5.620   5.530  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -3.104   6.476   4.626  1.00  0.00           C  
ATOM    634  C   PHE A 421      -3.835   7.750   4.146  1.00  0.00           C  
ATOM    635  O   PHE A 421      -3.176   8.725   3.782  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -2.560   5.619   3.466  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -1.303   4.824   3.810  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.368   3.708   4.666  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -0.048   5.209   3.293  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -0.196   3.030   5.048  1.00  0.00           C  
ATOM    641  CE2 PHE A 421       1.125   4.538   3.679  1.00  0.00           C  
ATOM    642  CZ  PHE A 421       1.054   3.460   4.576  1.00  0.00           C  
ATOM    643  H   PHE A 421      -4.621   5.054   5.119  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -2.233   6.845   5.166  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.337   4.940   3.116  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -2.336   6.273   2.629  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -2.319   3.372   5.041  1.00  0.00           H  
ATOM    648  HD2 PHE A 421       0.026   6.031   2.601  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.255   2.180   5.711  1.00  0.00           H  
ATOM    650  HE2 PHE A 421       2.084   4.854   3.291  1.00  0.00           H  
ATOM    651  HZ  PHE A 421       1.955   2.949   4.885  1.00  0.00           H  
ATOM    652  N   MET A 422      -5.169   7.827   4.241  1.00  0.00           N  
ATOM    653  CA  MET A 422      -5.945   9.054   4.006  1.00  0.00           C  
ATOM    654  C   MET A 422      -5.496  10.294   4.822  1.00  0.00           C  
ATOM    655  O   MET A 422      -5.574  11.393   4.265  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.439   8.770   4.246  1.00  0.00           C  
ATOM    657  CG  MET A 422      -8.116   8.159   3.014  1.00  0.00           C  
ATOM    658  SD  MET A 422      -9.936   8.131   3.031  1.00  0.00           S  
ATOM    659  CE  MET A 422     -10.287   7.076   4.464  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.687   7.000   4.517  1.00  0.00           H  
ATOM    661  HA  MET A 422      -5.815   9.340   2.961  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -7.570   8.111   5.105  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.930   9.708   4.478  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.815   8.738   2.139  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -7.744   7.148   2.873  1.00  0.00           H  
ATOM    666  HE1 MET A 422     -11.362   6.896   4.543  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -9.794   6.114   4.357  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -9.949   7.562   5.379  1.00  0.00           H  
ATOM    669  N   PRO A 423      -5.005  10.177   6.079  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -4.529  11.314   6.872  1.00  0.00           C  
ATOM    671  C   PRO A 423      -3.369  12.125   6.269  1.00  0.00           C  
ATOM    672  O   PRO A 423      -3.150  13.255   6.708  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -4.125  10.729   8.230  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -5.049   9.524   8.375  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -5.120   9.007   6.942  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -5.374  11.987   7.025  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -3.088  10.388   8.198  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -4.267  11.447   9.038  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -4.641   8.777   9.056  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.038   9.852   8.701  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -4.280   8.339   6.760  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.062   8.479   6.780  1.00  0.00           H  
ATOM    683  N   PHE A 424      -2.639  11.593   5.277  1.00  0.00           N  
ATOM    684  CA  PHE A 424      -1.464  12.252   4.679  1.00  0.00           C  
ATOM    685  C   PHE A 424      -1.762  12.950   3.340  1.00  0.00           C  
ATOM    686  O   PHE A 424      -0.925  13.705   2.842  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -0.327  11.232   4.543  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -0.118  10.401   5.793  1.00  0.00           C  
ATOM    689  CD1 PHE A 424       0.273  11.016   6.997  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -0.406   9.025   5.773  1.00  0.00           C  
ATOM    691  CE1 PHE A 424       0.359  10.260   8.178  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -0.292   8.264   6.948  1.00  0.00           C  
ATOM    693  CZ  PHE A 424       0.073   8.883   8.154  1.00  0.00           C  
ATOM    694  H   PHE A 424      -2.845  10.651   4.969  1.00  0.00           H  
ATOM    695  HA  PHE A 424      -1.117  13.031   5.358  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -0.545  10.575   3.702  1.00  0.00           H  
ATOM    697  HB3 PHE A 424       0.600  11.759   4.313  1.00  0.00           H  
ATOM    698  HD1 PHE A 424       0.472  12.078   7.019  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -0.730   8.562   4.855  1.00  0.00           H  
ATOM    700  HE1 PHE A 424       0.642  10.738   9.106  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -0.503   7.205   6.928  1.00  0.00           H  
ATOM    702  HZ  PHE A 424       0.125   8.298   9.062  1.00  0.00           H  
ATOM    703  N   GLY A 425      -2.960  12.736   2.781  1.00  0.00           N  
ATOM    704  CA  GLY A 425      -3.484  13.454   1.611  1.00  0.00           C  
ATOM    705  C   GLY A 425      -4.383  12.620   0.698  1.00  0.00           C  
ATOM    706  O   GLY A 425      -4.900  11.572   1.084  1.00  0.00           O  
ATOM    707  H   GLY A 425      -3.570  12.077   3.251  1.00  0.00           H  
ATOM    708  HA2 GLY A 425      -4.083  14.294   1.964  1.00  0.00           H  
ATOM    709  HA3 GLY A 425      -2.667  13.872   1.024  1.00  0.00           H  
ATOM    710  N   ASN A 426      -4.591  13.114  -0.525  1.00  0.00           N  
ATOM    711  CA  ASN A 426      -5.520  12.537  -1.503  1.00  0.00           C  
ATOM    712  C   ASN A 426      -5.015  11.190  -2.067  1.00  0.00           C  
ATOM    713  O   ASN A 426      -4.215  11.159  -3.007  1.00  0.00           O  
ATOM    714  CB  ASN A 426      -5.783  13.580  -2.606  1.00  0.00           C  
ATOM    715  CG  ASN A 426      -6.830  13.139  -3.629  1.00  0.00           C  
ATOM    716  OD1 ASN A 426      -7.554  12.166  -3.448  1.00  0.00           O  
ATOM    717  ND2 ASN A 426      -6.949  13.855  -4.733  1.00  0.00           N  
ATOM    718  H   ASN A 426      -4.140  13.984  -0.768  1.00  0.00           H  
ATOM    719  HA  ASN A 426      -6.470  12.359  -0.997  1.00  0.00           H  
ATOM    720  HB2 ASN A 426      -6.130  14.507  -2.148  1.00  0.00           H  
ATOM    721  HB3 ASN A 426      -4.850  13.795  -3.128  1.00  0.00           H  
ATOM    722 HD21 ASN A 426      -6.362  14.662  -4.884  1.00  0.00           H  
ATOM    723 HD22 ASN A 426      -7.640  13.584  -5.416  1.00  0.00           H  
ATOM    724  N   VAL A 427      -5.491  10.082  -1.491  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -5.214   8.707  -1.942  1.00  0.00           C  
ATOM    726  C   VAL A 427      -6.020   8.402  -3.215  1.00  0.00           C  
ATOM    727  O   VAL A 427      -7.237   8.589  -3.251  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -5.516   7.666  -0.833  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -5.360   6.220  -1.333  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -4.590   7.848   0.381  1.00  0.00           C  
ATOM    731  H   VAL A 427      -6.098  10.213  -0.692  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -4.151   8.644  -2.176  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -6.546   7.803  -0.497  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.130   5.984  -2.068  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -4.377   6.086  -1.780  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.458   5.524  -0.502  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -4.854   7.132   1.161  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -3.554   7.683   0.086  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -4.692   8.851   0.793  1.00  0.00           H  
ATOM    740  N   VAL A 428      -5.328   7.916  -4.245  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -5.870   7.510  -5.553  1.00  0.00           C  
ATOM    742  C   VAL A 428      -6.301   6.035  -5.538  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.327   5.688  -6.120  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -4.822   7.776  -6.666  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -5.130   7.091  -8.009  1.00  0.00           C  
ATOM    746  CG2 VAL A 428      -4.698   9.290  -6.911  1.00  0.00           C  
ATOM    747  H   VAL A 428      -4.334   7.746  -4.073  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -6.754   8.113  -5.768  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -3.853   7.411  -6.322  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -5.068   6.008  -7.900  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -6.129   7.366  -8.351  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -4.398   7.394  -8.759  1.00  0.00           H  
ATOM    753 HG21 VAL A 428      -3.880   9.490  -7.604  1.00  0.00           H  
ATOM    754 HG22 VAL A 428      -5.626   9.679  -7.332  1.00  0.00           H  
ATOM    755 HG23 VAL A 428      -4.496   9.807  -5.974  1.00  0.00           H  
ATOM    756  N   SER A 429      -5.560   5.174  -4.839  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.835   3.738  -4.687  1.00  0.00           C  
ATOM    758  C   SER A 429      -5.100   3.168  -3.465  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.039   3.667  -3.088  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.442   2.981  -5.968  1.00  0.00           C  
ATOM    761  OG  SER A 429      -6.520   2.975  -6.891  1.00  0.00           O  
ATOM    762  H   SER A 429      -4.694   5.499  -4.420  1.00  0.00           H  
ATOM    763  HA  SER A 429      -6.899   3.587  -4.518  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.569   3.450  -6.428  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.189   1.949  -5.723  1.00  0.00           H  
ATOM    766  HG  SER A 429      -6.839   3.891  -6.997  1.00  0.00           H  
ATOM    767  N   ALA A 430      -5.667   2.127  -2.847  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -5.148   1.434  -1.669  1.00  0.00           C  
ATOM    769  C   ALA A 430      -5.633  -0.023  -1.672  1.00  0.00           C  
ATOM    770  O   ALA A 430      -6.824  -0.289  -1.841  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -5.604   2.163  -0.397  1.00  0.00           C  
ATOM    772  H   ALA A 430      -6.555   1.781  -3.205  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -4.059   1.440  -1.703  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -5.186   3.168  -0.375  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -6.693   2.218  -0.374  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -5.261   1.615   0.483  1.00  0.00           H  
ATOM    777  N   LYS A 431      -4.725  -0.980  -1.483  1.00  0.00           N  
ATOM    778  CA  LYS A 431      -5.019  -2.406  -1.652  1.00  0.00           C  
ATOM    779  C   LYS A 431      -4.122  -3.307  -0.788  1.00  0.00           C  
ATOM    780  O   LYS A 431      -2.938  -3.025  -0.612  1.00  0.00           O  
ATOM    781  CB  LYS A 431      -4.916  -2.741  -3.150  1.00  0.00           C  
ATOM    782  CG  LYS A 431      -5.263  -4.207  -3.452  1.00  0.00           C  
ATOM    783  CD  LYS A 431      -5.602  -4.390  -4.927  1.00  0.00           C  
ATOM    784  CE  LYS A 431      -5.898  -5.864  -5.231  1.00  0.00           C  
ATOM    785  NZ  LYS A 431      -6.291  -6.059  -6.650  1.00  0.00           N  
ATOM    786  H   LYS A 431      -3.757  -0.706  -1.340  1.00  0.00           H  
ATOM    787  HA  LYS A 431      -6.055  -2.566  -1.351  1.00  0.00           H  
ATOM    788  HB2 LYS A 431      -5.611  -2.097  -3.691  1.00  0.00           H  
ATOM    789  HB3 LYS A 431      -3.905  -2.531  -3.509  1.00  0.00           H  
ATOM    790  HG2 LYS A 431      -4.423  -4.849  -3.182  1.00  0.00           H  
ATOM    791  HG3 LYS A 431      -6.139  -4.497  -2.882  1.00  0.00           H  
ATOM    792  HD2 LYS A 431      -6.481  -3.783  -5.144  1.00  0.00           H  
ATOM    793  HD3 LYS A 431      -4.760  -4.047  -5.525  1.00  0.00           H  
ATOM    794  HE2 LYS A 431      -5.004  -6.455  -5.011  1.00  0.00           H  
ATOM    795  HE3 LYS A 431      -6.702  -6.208  -4.574  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431      -6.449  -7.037  -6.853  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431      -7.139  -5.553  -6.867  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431      -5.559  -5.724  -7.272  1.00  0.00           H  
ATOM    799  N   VAL A 432      -4.676  -4.409  -0.291  1.00  0.00           N  
ATOM    800  CA  VAL A 432      -3.997  -5.456   0.492  1.00  0.00           C  
ATOM    801  C   VAL A 432      -4.110  -6.775  -0.274  1.00  0.00           C  
ATOM    802  O   VAL A 432      -5.180  -7.105  -0.789  1.00  0.00           O  
ATOM    803  CB  VAL A 432      -4.611  -5.622   1.905  1.00  0.00           C  
ATOM    804  CG1 VAL A 432      -3.868  -6.703   2.713  1.00  0.00           C  
ATOM    805  CG2 VAL A 432      -4.568  -4.317   2.716  1.00  0.00           C  
ATOM    806  H   VAL A 432      -5.660  -4.567  -0.540  1.00  0.00           H  
ATOM    807  HA  VAL A 432      -2.942  -5.200   0.601  1.00  0.00           H  
ATOM    808  HB  VAL A 432      -5.655  -5.922   1.803  1.00  0.00           H  
ATOM    809 HG11 VAL A 432      -3.991  -7.684   2.260  1.00  0.00           H  
ATOM    810 HG12 VAL A 432      -2.804  -6.472   2.770  1.00  0.00           H  
ATOM    811 HG13 VAL A 432      -4.271  -6.751   3.722  1.00  0.00           H  
ATOM    812 HG21 VAL A 432      -5.046  -4.471   3.685  1.00  0.00           H  
ATOM    813 HG22 VAL A 432      -3.535  -4.011   2.875  1.00  0.00           H  
ATOM    814 HG23 VAL A 432      -5.107  -3.525   2.197  1.00  0.00           H  
ATOM    815  N   PHE A 433      -3.010  -7.525  -0.349  1.00  0.00           N  
ATOM    816  CA  PHE A 433      -2.968  -8.834  -0.997  1.00  0.00           C  
ATOM    817  C   PHE A 433      -3.415  -9.922  -0.006  1.00  0.00           C  
ATOM    818  O   PHE A 433      -2.972  -9.948   1.142  1.00  0.00           O  
ATOM    819  CB  PHE A 433      -1.568  -9.044  -1.592  1.00  0.00           C  
ATOM    820  CG  PHE A 433      -1.235  -8.002  -2.650  1.00  0.00           C  
ATOM    821  CD1 PHE A 433      -1.702  -8.161  -3.969  1.00  0.00           C  
ATOM    822  CD2 PHE A 433      -0.525  -6.835  -2.303  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      -1.458  -7.163  -4.932  1.00  0.00           C  
ATOM    824  CE2 PHE A 433      -0.279  -5.839  -3.264  1.00  0.00           C  
ATOM    825  CZ  PHE A 433      -0.747  -6.002  -4.579  1.00  0.00           C  
ATOM    826  H   PHE A 433      -2.170  -7.203   0.117  1.00  0.00           H  
ATOM    827  HA  PHE A 433      -3.674  -8.835  -1.830  1.00  0.00           H  
ATOM    828  HB2 PHE A 433      -0.824  -9.008  -0.793  1.00  0.00           H  
ATOM    829  HB3 PHE A 433      -1.521 -10.033  -2.048  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      -2.261  -9.044  -4.244  1.00  0.00           H  
ATOM    831  HD2 PHE A 433      -0.176  -6.701  -1.292  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      -1.823  -7.286  -5.942  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       0.266  -4.946  -2.990  1.00  0.00           H  
ATOM    834  HZ  PHE A 433      -0.561  -5.234  -5.319  1.00  0.00           H  
ATOM    835  N   ILE A 434      -4.323 -10.804  -0.437  1.00  0.00           N  
ATOM    836  CA  ILE A 434      -5.048 -11.757   0.429  1.00  0.00           C  
ATOM    837  C   ILE A 434      -4.668 -13.207   0.103  1.00  0.00           C  
ATOM    838  O   ILE A 434      -4.588 -13.596  -1.062  1.00  0.00           O  
ATOM    839  CB  ILE A 434      -6.577 -11.525   0.297  1.00  0.00           C  
ATOM    840  CG1 ILE A 434      -7.012 -10.058   0.548  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      -7.378 -12.460   1.219  1.00  0.00           C  
ATOM    842  CD1 ILE A 434      -6.649  -9.478   1.923  1.00  0.00           C  
ATOM    843  H   ILE A 434      -4.594 -10.768  -1.410  1.00  0.00           H  
ATOM    844  HA  ILE A 434      -4.775 -11.584   1.469  1.00  0.00           H  
ATOM    845  HB  ILE A 434      -6.867 -11.774  -0.724  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      -6.573  -9.420  -0.218  1.00  0.00           H  
ATOM    847 HG13 ILE A 434      -8.094  -9.989   0.426  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      -7.232 -13.497   0.921  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      -7.062 -12.334   2.252  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      -8.442 -12.235   1.144  1.00  0.00           H  
ATOM    851 HD11 ILE A 434      -6.998  -8.446   1.980  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      -7.125 -10.051   2.718  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      -5.572  -9.486   2.064  1.00  0.00           H  
ATOM    854  N   ASP A 435      -4.436 -14.008   1.142  1.00  0.00           N  
ATOM    855  CA  ASP A 435      -4.143 -15.439   1.061  1.00  0.00           C  
ATOM    856  C   ASP A 435      -5.389 -16.261   0.679  1.00  0.00           C  
ATOM    857  O   ASP A 435      -6.462 -16.117   1.266  1.00  0.00           O  
ATOM    858  CB  ASP A 435      -3.570 -15.898   2.408  1.00  0.00           C  
ATOM    859  CG  ASP A 435      -3.323 -17.411   2.418  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      -4.272 -18.152   2.766  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      -2.209 -17.844   2.042  1.00  0.00           O  
ATOM    862  H   ASP A 435      -4.555 -13.620   2.074  1.00  0.00           H  
ATOM    863  HA  ASP A 435      -3.379 -15.601   0.299  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      -2.634 -15.368   2.600  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      -4.272 -15.640   3.204  1.00  0.00           H  
ATOM    866  N   LYS A 436      -5.239 -17.160  -0.298  1.00  0.00           N  
ATOM    867  CA  LYS A 436      -6.354 -17.897  -0.912  1.00  0.00           C  
ATOM    868  C   LYS A 436      -6.829 -19.137  -0.119  1.00  0.00           C  
ATOM    869  O   LYS A 436      -7.794 -19.785  -0.533  1.00  0.00           O  
ATOM    870  CB  LYS A 436      -5.974 -18.255  -2.366  1.00  0.00           C  
ATOM    871  CG  LYS A 436      -5.551 -17.062  -3.250  1.00  0.00           C  
ATOM    872  CD  LYS A 436      -6.563 -15.904  -3.328  1.00  0.00           C  
ATOM    873  CE  LYS A 436      -7.962 -16.312  -3.823  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      -7.959 -16.755  -5.243  1.00  0.00           N  
ATOM    875  H   LYS A 436      -4.327 -17.253  -0.727  1.00  0.00           H  
ATOM    876  HA  LYS A 436      -7.220 -17.235  -0.942  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      -5.150 -18.971  -2.347  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      -6.822 -18.752  -2.840  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      -4.607 -16.663  -2.879  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      -5.361 -17.435  -4.257  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      -6.661 -15.455  -2.338  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      -6.161 -15.133  -3.987  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      -8.352 -17.109  -3.183  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      -8.627 -15.450  -3.716  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      -8.894 -16.992  -5.547  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      -7.617 -16.023  -5.851  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      -7.379 -17.570  -5.374  1.00  0.00           H  
ATOM    888  N   GLN A 437      -6.193 -19.471   1.009  1.00  0.00           N  
ATOM    889  CA  GLN A 437      -6.552 -20.612   1.866  1.00  0.00           C  
ATOM    890  C   GLN A 437      -7.193 -20.166   3.196  1.00  0.00           C  
ATOM    891  O   GLN A 437      -8.014 -20.901   3.751  1.00  0.00           O  
ATOM    892  CB  GLN A 437      -5.285 -21.461   2.090  1.00  0.00           C  
ATOM    893  CG  GLN A 437      -5.560 -22.787   2.825  1.00  0.00           C  
ATOM    894  CD  GLN A 437      -4.329 -23.699   2.904  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      -3.187 -23.266   3.010  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      -4.506 -25.005   2.852  1.00  0.00           N  
ATOM    897  H   GLN A 437      -5.407 -18.896   1.298  1.00  0.00           H  
ATOM    898  HA  GLN A 437      -7.288 -21.239   1.359  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      -4.850 -21.696   1.117  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      -4.558 -20.883   2.660  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      -5.895 -22.585   3.842  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      -6.357 -23.315   2.301  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      -5.434 -25.394   2.768  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      -3.694 -25.602   2.905  1.00  0.00           H  
ATOM    905  N   THR A 438      -6.861 -18.962   3.684  1.00  0.00           N  
ATOM    906  CA  THR A 438      -7.290 -18.423   4.990  1.00  0.00           C  
ATOM    907  C   THR A 438      -8.110 -17.137   4.899  1.00  0.00           C  
ATOM    908  O   THR A 438      -8.738 -16.761   5.887  1.00  0.00           O  
ATOM    909  CB  THR A 438      -6.077 -18.179   5.897  1.00  0.00           C  
ATOM    910  OG1 THR A 438      -5.226 -17.233   5.291  1.00  0.00           O  
ATOM    911  CG2 THR A 438      -5.278 -19.451   6.187  1.00  0.00           C  
ATOM    912  H   THR A 438      -6.125 -18.458   3.197  1.00  0.00           H  
ATOM    913  HA  THR A 438      -7.926 -19.149   5.494  1.00  0.00           H  
ATOM    914  HB  THR A 438      -6.430 -17.778   6.849  1.00  0.00           H  
ATOM    915  HG1 THR A 438      -4.815 -17.655   4.515  1.00  0.00           H  
ATOM    916 HG21 THR A 438      -4.484 -19.224   6.896  1.00  0.00           H  
ATOM    917 HG22 THR A 438      -5.936 -20.203   6.624  1.00  0.00           H  
ATOM    918 HG23 THR A 438      -4.837 -19.847   5.272  1.00  0.00           H  
ATOM    919  N   ASN A 439      -8.105 -16.455   3.746  1.00  0.00           N  
ATOM    920  CA  ASN A 439      -8.735 -15.144   3.511  1.00  0.00           C  
ATOM    921  C   ASN A 439      -8.113 -14.004   4.360  1.00  0.00           C  
ATOM    922  O   ASN A 439      -8.697 -12.925   4.493  1.00  0.00           O  
ATOM    923  CB  ASN A 439     -10.268 -15.258   3.650  1.00  0.00           C  
ATOM    924  CG  ASN A 439     -11.019 -14.092   3.007  1.00  0.00           C  
ATOM    925  OD1 ASN A 439     -10.763 -13.708   1.872  1.00  0.00           O  
ATOM    926  ND2 ASN A 439     -11.981 -13.508   3.701  1.00  0.00           N  
ATOM    927  H   ASN A 439      -7.551 -16.824   2.985  1.00  0.00           H  
ATOM    928  HA  ASN A 439      -8.520 -14.892   2.471  1.00  0.00           H  
ATOM    929  HB2 ASN A 439     -10.609 -16.175   3.167  1.00  0.00           H  
ATOM    930  HB3 ASN A 439     -10.533 -15.318   4.706  1.00  0.00           H  
ATOM    931 HD21 ASN A 439     -12.197 -13.821   4.636  1.00  0.00           H  
ATOM    932 HD22 ASN A 439     -12.484 -12.739   3.285  1.00  0.00           H  
ATOM    933  N   LEU A 440      -6.928 -14.233   4.942  1.00  0.00           N  
ATOM    934  CA  LEU A 440      -6.158 -13.256   5.720  1.00  0.00           C  
ATOM    935  C   LEU A 440      -5.253 -12.410   4.814  1.00  0.00           C  
ATOM    936  O   LEU A 440      -4.922 -12.794   3.693  1.00  0.00           O  
ATOM    937  CB  LEU A 440      -5.316 -14.002   6.777  1.00  0.00           C  
ATOM    938  CG  LEU A 440      -6.129 -14.746   7.856  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      -5.187 -15.611   8.705  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      -6.896 -13.777   8.771  1.00  0.00           C  
ATOM    941  H   LEU A 440      -6.504 -15.139   4.792  1.00  0.00           H  
ATOM    942  HA  LEU A 440      -6.837 -12.567   6.224  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      -4.677 -14.718   6.257  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      -4.658 -13.288   7.275  1.00  0.00           H  
ATOM    945  HG  LEU A 440      -6.848 -15.408   7.376  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      -4.673 -16.331   8.067  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      -4.450 -14.985   9.209  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      -5.762 -16.160   9.450  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      -7.424 -14.339   9.541  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      -6.203 -13.083   9.250  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      -7.629 -13.213   8.196  1.00  0.00           H  
ATOM    952  N   SER A 441      -4.819 -11.259   5.313  1.00  0.00           N  
ATOM    953  CA  SER A 441      -3.771 -10.456   4.678  1.00  0.00           C  
ATOM    954  C   SER A 441      -2.448 -11.233   4.617  1.00  0.00           C  
ATOM    955  O   SER A 441      -2.030 -11.867   5.593  1.00  0.00           O  
ATOM    956  CB  SER A 441      -3.576  -9.154   5.463  1.00  0.00           C  
ATOM    957  OG  SER A 441      -2.440  -8.428   5.013  1.00  0.00           O  
ATOM    958  H   SER A 441      -5.076 -11.028   6.269  1.00  0.00           H  
ATOM    959  HA  SER A 441      -4.065 -10.198   3.660  1.00  0.00           H  
ATOM    960  HB2 SER A 441      -4.470  -8.543   5.355  1.00  0.00           H  
ATOM    961  HB3 SER A 441      -3.439  -9.387   6.516  1.00  0.00           H  
ATOM    962  HG  SER A 441      -2.442  -7.560   5.459  1.00  0.00           H  
ATOM    963  N   LYS A 442      -1.739 -11.131   3.488  1.00  0.00           N  
ATOM    964  CA  LYS A 442      -0.363 -11.623   3.342  1.00  0.00           C  
ATOM    965  C   LYS A 442       0.677 -10.760   4.097  1.00  0.00           C  
ATOM    966  O   LYS A 442       1.881 -11.004   3.986  1.00  0.00           O  
ATOM    967  CB  LYS A 442      -0.020 -11.739   1.845  1.00  0.00           C  
ATOM    968  CG  LYS A 442      -0.869 -12.779   1.099  1.00  0.00           C  
ATOM    969  CD  LYS A 442      -0.395 -12.904  -0.355  1.00  0.00           C  
ATOM    970  CE  LYS A 442      -1.216 -13.970  -1.091  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      -0.776 -14.134  -2.501  1.00  0.00           N  
ATOM    972  H   LYS A 442      -2.137 -10.615   2.710  1.00  0.00           H  
ATOM    973  HA  LYS A 442      -0.313 -12.615   3.785  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      -0.136 -10.763   1.369  1.00  0.00           H  
ATOM    975  HB3 LYS A 442       1.023 -12.042   1.757  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      -0.768 -13.747   1.595  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      -1.917 -12.483   1.113  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      -0.509 -11.941  -0.854  1.00  0.00           H  
ATOM    979  HD3 LYS A 442       0.660 -13.187  -0.367  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      -1.113 -14.920  -0.557  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      -2.269 -13.680  -1.064  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      -1.330 -14.840  -2.970  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      -0.874 -13.272  -3.018  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442       0.192 -14.423  -2.549  1.00  0.00           H  
ATOM    985  N   CYS A 443       0.215  -9.731   4.819  1.00  0.00           N  
ATOM    986  CA  CYS A 443       0.983  -8.728   5.568  1.00  0.00           C  
ATOM    987  C   CYS A 443       1.682  -7.700   4.656  1.00  0.00           C  
ATOM    988  O   CYS A 443       2.609  -7.030   5.102  1.00  0.00           O  
ATOM    989  CB  CYS A 443       1.923  -9.383   6.601  1.00  0.00           C  
ATOM    990  SG  CYS A 443       0.962 -10.409   7.755  1.00  0.00           S  
ATOM    991  H   CYS A 443      -0.792  -9.622   4.837  1.00  0.00           H  
ATOM    992  HA  CYS A 443       0.252  -8.152   6.138  1.00  0.00           H  
ATOM    993  HB2 CYS A 443       2.685  -9.978   6.098  1.00  0.00           H  
ATOM    994  HB3 CYS A 443       2.433  -8.604   7.168  1.00  0.00           H  
ATOM    995  HG  CYS A 443       0.252  -9.399   8.289  1.00  0.00           H  
ATOM    996  N   PHE A 444       1.233  -7.534   3.407  1.00  0.00           N  
ATOM    997  CA  PHE A 444       1.735  -6.504   2.493  1.00  0.00           C  
ATOM    998  C   PHE A 444       0.641  -5.970   1.555  1.00  0.00           C  
ATOM    999  O   PHE A 444      -0.371  -6.628   1.300  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       2.984  -6.998   1.738  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       2.744  -8.064   0.685  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       2.438  -7.691  -0.639  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       2.862  -9.428   1.011  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       2.234  -8.675  -1.623  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       2.667 -10.412   0.024  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       2.344 -10.036  -1.292  1.00  0.00           C  
ATOM   1007  H   PHE A 444       0.449  -8.089   3.096  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       2.049  -5.656   3.101  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       3.446  -6.139   1.251  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       3.712  -7.368   2.462  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       2.360  -6.646  -0.904  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       3.117  -9.723   2.019  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       1.996  -8.384  -2.637  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       2.768 -11.458   0.275  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       2.193 -10.793  -2.050  1.00  0.00           H  
ATOM   1016  N   GLY A 445       0.852  -4.742   1.075  1.00  0.00           N  
ATOM   1017  CA  GLY A 445      -0.105  -3.942   0.312  1.00  0.00           C  
ATOM   1018  C   GLY A 445       0.542  -2.815  -0.495  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.766  -2.688  -0.567  1.00  0.00           O  
ATOM   1020  H   GLY A 445       1.730  -4.293   1.326  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445      -0.679  -4.578  -0.362  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445      -0.818  -3.495   1.006  1.00  0.00           H  
ATOM   1023  N   PHE A 446      -0.304  -1.988  -1.102  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.050  -0.889  -1.999  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.864   0.319  -1.742  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -2.044   0.139  -1.445  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.079  -1.387  -3.446  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.109  -0.309  -4.497  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       1.404   0.079  -4.881  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446      -1.008   0.328  -5.073  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.589   1.088  -5.843  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446      -0.825   1.339  -6.032  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       0.473   1.715  -6.424  1.00  0.00           C  
ATOM   1034  H   PHE A 446      -1.295  -2.159  -0.963  1.00  0.00           H  
ATOM   1035  HA  PHE A 446       1.081  -0.588  -1.820  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.659  -2.173  -3.615  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.067  -1.833  -3.580  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.259  -0.394  -4.425  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -2.008   0.048  -4.773  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       2.589   1.376  -6.137  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446      -1.684   1.825  -6.468  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       0.611   2.485  -7.170  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -0.334   1.536  -1.884  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -1.077   2.806  -1.764  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -0.499   3.825  -2.750  1.00  0.00           C  
ATOM   1046  O   VAL A 447       0.713   3.926  -2.888  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -1.031   3.393  -0.329  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -1.789   4.730  -0.227  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -1.632   2.442   0.721  1.00  0.00           C  
ATOM   1050  H   VAL A 447       0.650   1.591  -2.158  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -2.114   2.615  -2.025  1.00  0.00           H  
ATOM   1052  HB  VAL A 447       0.010   3.581  -0.065  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -1.321   5.490  -0.851  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -2.828   4.596  -0.530  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -1.760   5.089   0.797  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -1.606   2.906   1.705  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.665   2.206   0.465  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.053   1.522   0.773  1.00  0.00           H  
ATOM   1059  N   SER A 448      -1.342   4.608  -3.415  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -0.930   5.658  -4.357  1.00  0.00           C  
ATOM   1061  C   SER A 448      -1.677   6.978  -4.122  1.00  0.00           C  
ATOM   1062  O   SER A 448      -2.832   6.987  -3.697  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -1.145   5.174  -5.797  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -2.498   4.811  -6.038  1.00  0.00           O  
ATOM   1065  H   SER A 448      -2.343   4.451  -3.302  1.00  0.00           H  
ATOM   1066  HA  SER A 448       0.133   5.870  -4.229  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -0.867   5.972  -6.485  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -0.501   4.314  -5.977  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -2.532   4.153  -6.757  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -1.025   8.107  -4.410  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -1.538   9.464  -4.171  1.00  0.00           C  
ATOM   1072  C   TYR A 449      -1.623  10.315  -5.446  1.00  0.00           C  
ATOM   1073  O   TYR A 449      -0.977  10.036  -6.454  1.00  0.00           O  
ATOM   1074  CB  TYR A 449      -0.641  10.182  -3.152  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -0.739   9.665  -1.736  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449       0.024   8.554  -1.330  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -1.601  10.305  -0.823  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -0.043   8.109   0.001  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -1.683   9.854   0.506  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -0.894   8.761   0.919  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -0.961   8.314   2.195  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -0.066   8.036  -4.738  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -2.542   9.410  -3.751  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449       0.394  10.116  -3.487  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449      -0.900  11.241  -3.135  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449       0.673   8.055  -2.034  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -2.198  11.146  -1.141  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449       0.547   7.268   0.329  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -2.342  10.340   1.210  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -1.682   8.717   2.700  1.00  0.00           H  
ATOM   1091  N   ASP A 450      -2.386  11.407  -5.367  1.00  0.00           N  
ATOM   1092  CA  ASP A 450      -2.488  12.423  -6.422  1.00  0.00           C  
ATOM   1093  C   ASP A 450      -1.201  13.266  -6.578  1.00  0.00           C  
ATOM   1094  O   ASP A 450      -0.992  13.873  -7.628  1.00  0.00           O  
ATOM   1095  CB  ASP A 450      -3.704  13.305  -6.104  1.00  0.00           C  
ATOM   1096  CG  ASP A 450      -4.036  14.316  -7.214  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450      -4.319  13.885  -8.358  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450      -4.067  15.535  -6.922  1.00  0.00           O  
ATOM   1099  H   ASP A 450      -2.948  11.532  -4.531  1.00  0.00           H  
ATOM   1100  HA  ASP A 450      -2.671  11.920  -7.372  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450      -4.573  12.660  -5.955  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450      -3.517  13.834  -5.168  1.00  0.00           H  
ATOM   1103  N   ASN A 451      -0.319  13.270  -5.565  1.00  0.00           N  
ATOM   1104  CA  ASN A 451       0.943  14.024  -5.541  1.00  0.00           C  
ATOM   1105  C   ASN A 451       2.063  13.266  -4.785  1.00  0.00           C  
ATOM   1106  O   ASN A 451       1.762  12.535  -3.833  1.00  0.00           O  
ATOM   1107  CB  ASN A 451       0.736  15.399  -4.875  1.00  0.00           C  
ATOM   1108  CG  ASN A 451      -0.353  16.245  -5.527  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451      -0.162  16.830  -6.588  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451      -1.510  16.349  -4.898  1.00  0.00           N  
ATOM   1111  H   ASN A 451      -0.542  12.715  -4.751  1.00  0.00           H  
ATOM   1112  HA  ASN A 451       1.248  14.188  -6.572  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451       0.502  15.249  -3.822  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451       1.666  15.966  -4.920  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451      -1.645  15.886  -4.013  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451      -2.266  16.846  -5.346  1.00  0.00           H  
ATOM   1117  N   PRO A 452       3.354  13.482  -5.129  1.00  0.00           N  
ATOM   1118  CA  PRO A 452       4.496  12.879  -4.434  1.00  0.00           C  
ATOM   1119  C   PRO A 452       4.651  13.340  -2.978  1.00  0.00           C  
ATOM   1120  O   PRO A 452       5.152  12.592  -2.149  1.00  0.00           O  
ATOM   1121  CB  PRO A 452       5.747  13.277  -5.229  1.00  0.00           C  
ATOM   1122  CG  PRO A 452       5.219  13.780  -6.569  1.00  0.00           C  
ATOM   1123  CD  PRO A 452       3.825  14.299  -6.240  1.00  0.00           C  
ATOM   1124  HA  PRO A 452       4.393  11.795  -4.454  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452       6.274  14.093  -4.730  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452       6.422  12.430  -5.363  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452       5.848  14.577  -6.964  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452       5.141  12.949  -7.270  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452       3.880  15.343  -5.929  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452       3.193  14.208  -7.122  1.00  0.00           H  
ATOM   1131  N   VAL A 453       4.222  14.562  -2.658  1.00  0.00           N  
ATOM   1132  CA  VAL A 453       4.398  15.169  -1.323  1.00  0.00           C  
ATOM   1133  C   VAL A 453       3.466  14.512  -0.295  1.00  0.00           C  
ATOM   1134  O   VAL A 453       3.901  14.188   0.807  1.00  0.00           O  
ATOM   1135  CB  VAL A 453       4.196  16.705  -1.365  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453       4.390  17.355   0.016  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453       5.173  17.358  -2.361  1.00  0.00           C  
ATOM   1138  H   VAL A 453       3.871  15.137  -3.408  1.00  0.00           H  
ATOM   1139  HA  VAL A 453       5.427  14.983  -1.011  1.00  0.00           H  
ATOM   1140  HB  VAL A 453       3.179  16.910  -1.705  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453       3.631  17.001   0.714  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453       5.379  17.117   0.407  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453       4.290  18.439  -0.068  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453       5.028  18.439  -2.370  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453       6.203  17.140  -2.073  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453       5.003  16.987  -3.373  1.00  0.00           H  
ATOM   1147  N   SER A 454       2.215  14.226  -0.674  1.00  0.00           N  
ATOM   1148  CA  SER A 454       1.260  13.470   0.153  1.00  0.00           C  
ATOM   1149  C   SER A 454       1.752  12.042   0.437  1.00  0.00           C  
ATOM   1150  O   SER A 454       1.543  11.497   1.521  1.00  0.00           O  
ATOM   1151  CB  SER A 454      -0.091  13.392  -0.573  1.00  0.00           C  
ATOM   1152  OG  SER A 454      -0.521  14.671  -1.026  1.00  0.00           O  
ATOM   1153  H   SER A 454       1.877  14.550  -1.571  1.00  0.00           H  
ATOM   1154  HA  SER A 454       1.110  13.975   1.109  1.00  0.00           H  
ATOM   1155  HB2 SER A 454       0.010  12.732  -1.436  1.00  0.00           H  
ATOM   1156  HB3 SER A 454      -0.831  12.966   0.104  1.00  0.00           H  
ATOM   1157  HG  SER A 454      -1.409  14.593  -1.423  1.00  0.00           H  
ATOM   1158  N   ALA A 455       2.469  11.459  -0.530  1.00  0.00           N  
ATOM   1159  CA  ALA A 455       3.058  10.130  -0.447  1.00  0.00           C  
ATOM   1160  C   ALA A 455       4.300  10.103   0.456  1.00  0.00           C  
ATOM   1161  O   ALA A 455       4.379   9.290   1.375  1.00  0.00           O  
ATOM   1162  CB  ALA A 455       3.355   9.699  -1.885  1.00  0.00           C  
ATOM   1163  H   ALA A 455       2.605  11.977  -1.388  1.00  0.00           H  
ATOM   1164  HA  ALA A 455       2.329   9.443  -0.013  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455       2.447   9.775  -2.481  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455       4.109  10.351  -2.327  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455       3.708   8.671  -1.909  1.00  0.00           H  
ATOM   1168  N   GLN A 456       5.244  11.028   0.260  1.00  0.00           N  
ATOM   1169  CA  GLN A 456       6.444  11.167   1.093  1.00  0.00           C  
ATOM   1170  C   GLN A 456       6.099  11.472   2.558  1.00  0.00           C  
ATOM   1171  O   GLN A 456       6.783  10.986   3.460  1.00  0.00           O  
ATOM   1172  CB  GLN A 456       7.345  12.272   0.510  1.00  0.00           C  
ATOM   1173  CG  GLN A 456       8.104  11.835  -0.758  1.00  0.00           C  
ATOM   1174  CD  GLN A 456       9.221  10.816  -0.504  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456       9.614  10.519   0.617  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456       9.781  10.234  -1.544  1.00  0.00           N  
ATOM   1177  H   GLN A 456       5.126  11.665  -0.521  1.00  0.00           H  
ATOM   1178  HA  GLN A 456       6.992  10.224   1.098  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456       6.734  13.145   0.275  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456       8.075  12.581   1.260  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456       7.404  11.412  -1.479  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456       8.554  12.717  -1.214  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456       9.483  10.462  -2.480  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      10.526   9.575  -1.375  1.00  0.00           H  
ATOM   1185  N   ALA A 457       5.018  12.216   2.815  1.00  0.00           N  
ATOM   1186  CA  ALA A 457       4.501  12.445   4.165  1.00  0.00           C  
ATOM   1187  C   ALA A 457       4.008  11.150   4.839  1.00  0.00           C  
ATOM   1188  O   ALA A 457       4.144  11.011   6.055  1.00  0.00           O  
ATOM   1189  CB  ALA A 457       3.389  13.497   4.083  1.00  0.00           C  
ATOM   1190  H   ALA A 457       4.518  12.638   2.040  1.00  0.00           H  
ATOM   1191  HA  ALA A 457       5.305  12.842   4.787  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457       3.780  14.422   3.659  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457       2.572  13.133   3.458  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457       3.004  13.701   5.084  1.00  0.00           H  
ATOM   1195  N   ALA A 458       3.500  10.181   4.067  1.00  0.00           N  
ATOM   1196  CA  ALA A 458       3.084   8.880   4.582  1.00  0.00           C  
ATOM   1197  C   ALA A 458       4.287   7.975   4.873  1.00  0.00           C  
ATOM   1198  O   ALA A 458       4.328   7.356   5.934  1.00  0.00           O  
ATOM   1199  CB  ALA A 458       2.109   8.243   3.590  1.00  0.00           C  
ATOM   1200  H   ALA A 458       3.445  10.327   3.067  1.00  0.00           H  
ATOM   1201  HA  ALA A 458       2.554   9.030   5.525  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458       1.332   8.959   3.327  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458       2.627   7.934   2.684  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458       1.647   7.371   4.051  1.00  0.00           H  
ATOM   1205  N   ILE A 459       5.310   7.950   4.002  1.00  0.00           N  
ATOM   1206  CA  ILE A 459       6.559   7.197   4.263  1.00  0.00           C  
ATOM   1207  C   ILE A 459       7.209   7.686   5.564  1.00  0.00           C  
ATOM   1208  O   ILE A 459       7.546   6.878   6.428  1.00  0.00           O  
ATOM   1209  CB  ILE A 459       7.571   7.280   3.089  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459       6.926   6.935   1.731  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459       8.758   6.327   3.356  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459       7.891   7.079   0.550  1.00  0.00           C  
ATOM   1213  H   ILE A 459       5.204   8.472   3.135  1.00  0.00           H  
ATOM   1214  HA  ILE A 459       6.307   6.147   4.409  1.00  0.00           H  
ATOM   1215  HB  ILE A 459       7.953   8.301   3.031  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459       6.520   5.927   1.753  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459       6.100   7.610   1.550  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459       9.241   6.565   4.303  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459       8.410   5.294   3.382  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459       9.514   6.424   2.577  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459       7.327   7.112  -0.378  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459       8.453   8.006   0.645  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459       8.574   6.231   0.518  1.00  0.00           H  
ATOM   1224  N   GLN A 460       7.324   9.005   5.735  1.00  0.00           N  
ATOM   1225  CA  GLN A 460       7.952   9.625   6.908  1.00  0.00           C  
ATOM   1226  C   GLN A 460       7.116   9.497   8.196  1.00  0.00           C  
ATOM   1227  O   GLN A 460       7.650   9.704   9.286  1.00  0.00           O  
ATOM   1228  CB  GLN A 460       8.248  11.102   6.597  1.00  0.00           C  
ATOM   1229  CG  GLN A 460       9.368  11.271   5.555  1.00  0.00           C  
ATOM   1230  CD  GLN A 460       9.479  12.720   5.086  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      10.330  13.489   5.519  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460       8.613  13.149   4.191  1.00  0.00           N  
ATOM   1233  H   GLN A 460       7.007   9.614   4.987  1.00  0.00           H  
ATOM   1234  HA  GLN A 460       8.900   9.119   7.109  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460       7.333  11.579   6.240  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460       8.558  11.610   7.510  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      10.316  10.957   5.991  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460       9.172  10.641   4.685  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460       7.911  12.504   3.844  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460       8.668  14.104   3.875  1.00  0.00           H  
ATOM   1241  N   SER A 461       5.836   9.129   8.104  1.00  0.00           N  
ATOM   1242  CA  SER A 461       4.955   8.936   9.270  1.00  0.00           C  
ATOM   1243  C   SER A 461       4.737   7.459   9.643  1.00  0.00           C  
ATOM   1244  O   SER A 461       4.550   7.153  10.824  1.00  0.00           O  
ATOM   1245  CB  SER A 461       3.588   9.587   9.013  1.00  0.00           C  
ATOM   1246  OG  SER A 461       3.702  10.986   8.800  1.00  0.00           O  
ATOM   1247  H   SER A 461       5.436   8.996   7.184  1.00  0.00           H  
ATOM   1248  HA  SER A 461       5.380   9.423  10.147  1.00  0.00           H  
ATOM   1249  HB2 SER A 461       3.121   9.121   8.142  1.00  0.00           H  
ATOM   1250  HB3 SER A 461       2.948   9.413   9.880  1.00  0.00           H  
ATOM   1251  HG  SER A 461       3.948  11.120   7.861  1.00  0.00           H  
ATOM   1252  N   MET A 462       4.786   6.541   8.666  1.00  0.00           N  
ATOM   1253  CA  MET A 462       4.371   5.139   8.837  1.00  0.00           C  
ATOM   1254  C   MET A 462       5.503   4.114   8.737  1.00  0.00           C  
ATOM   1255  O   MET A 462       5.344   2.992   9.215  1.00  0.00           O  
ATOM   1256  CB  MET A 462       3.277   4.797   7.815  1.00  0.00           C  
ATOM   1257  CG  MET A 462       2.048   5.712   7.919  1.00  0.00           C  
ATOM   1258  SD  MET A 462       1.359   5.945   9.583  1.00  0.00           S  
ATOM   1259  CE  MET A 462       0.745   4.284   9.917  1.00  0.00           C  
ATOM   1260  H   MET A 462       4.924   6.869   7.715  1.00  0.00           H  
ATOM   1261  HA  MET A 462       3.938   5.013   9.825  1.00  0.00           H  
ATOM   1262  HB2 MET A 462       3.703   4.878   6.814  1.00  0.00           H  
ATOM   1263  HB3 MET A 462       2.958   3.765   7.967  1.00  0.00           H  
ATOM   1264  HG2 MET A 462       2.321   6.694   7.532  1.00  0.00           H  
ATOM   1265  HG3 MET A 462       1.268   5.321   7.264  1.00  0.00           H  
ATOM   1266  HE1 MET A 462       0.176   4.292  10.847  1.00  0.00           H  
ATOM   1267  HE2 MET A 462       0.101   3.970   9.100  1.00  0.00           H  
ATOM   1268  HE3 MET A 462       1.580   3.594  10.013  1.00  0.00           H  
ATOM   1269  N   ASN A 463       6.656   4.463   8.165  1.00  0.00           N  
ATOM   1270  CA  ASN A 463       7.797   3.551   8.105  1.00  0.00           C  
ATOM   1271  C   ASN A 463       8.407   3.352   9.511  1.00  0.00           C  
ATOM   1272  O   ASN A 463       8.959   4.286  10.098  1.00  0.00           O  
ATOM   1273  CB  ASN A 463       8.804   4.086   7.079  1.00  0.00           C  
ATOM   1274  CG  ASN A 463       9.910   3.079   6.806  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       9.640   1.972   6.355  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      11.157   3.412   7.075  1.00  0.00           N  
ATOM   1277  H   ASN A 463       6.766   5.398   7.789  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       7.439   2.585   7.745  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463       8.293   4.278   6.135  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463       9.214   5.030   7.433  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      11.375   4.326   7.445  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      11.889   2.742   6.889  1.00  0.00           H  
ATOM   1283  N   GLY A 464       8.271   2.140  10.063  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       8.650   1.770  11.436  1.00  0.00           C  
ATOM   1285  C   GLY A 464       7.520   1.887  12.469  1.00  0.00           C  
ATOM   1286  O   GLY A 464       7.764   1.618  13.646  1.00  0.00           O  
ATOM   1287  H   GLY A 464       7.826   1.414   9.511  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       8.964   0.726  11.435  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       9.476   2.391  11.779  1.00  0.00           H  
ATOM   1290  N   PHE A 465       6.300   2.268  12.064  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       5.139   2.449  12.949  1.00  0.00           C  
ATOM   1292  C   PHE A 465       4.765   1.145  13.664  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.535   0.126  13.012  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       3.965   2.974  12.109  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       2.676   3.235  12.866  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.439   4.507  13.421  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.694   2.229  12.988  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.234   4.774  14.094  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.488   2.498  13.660  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.258   3.769  14.213  1.00  0.00           C  
ATOM   1301  H   PHE A 465       6.160   2.447  11.077  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       5.386   3.199  13.703  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       4.279   3.908  11.647  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       3.759   2.263  11.310  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.181   5.287  13.323  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       1.857   1.245  12.569  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       1.056   5.753  14.516  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.262   1.726  13.755  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465      -0.670   3.974  14.731  1.00  0.00           H  
ATOM   1310  N   GLN A 466       4.709   1.169  14.998  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.419  -0.008  15.818  1.00  0.00           C  
ATOM   1312  C   GLN A 466       2.907  -0.270  15.852  1.00  0.00           C  
ATOM   1313  O   GLN A 466       2.116   0.620  16.164  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.031   0.191  17.219  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       5.296  -1.116  17.989  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       4.043  -1.801  18.544  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       3.366  -1.301  19.433  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       3.706  -2.983  18.069  1.00  0.00           N  
ATOM   1319  H   GLN A 466       4.858   2.048  15.471  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       4.896  -0.871  15.356  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.997   0.682  17.100  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.399   0.855  17.810  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       5.845  -1.805  17.350  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       5.944  -0.884  18.837  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       4.205  -3.377  17.283  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       2.901  -3.451  18.471  1.00  0.00           H  
ATOM   1327  N   ILE A 467       2.506  -1.503  15.532  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       1.105  -1.930  15.428  1.00  0.00           C  
ATOM   1329  C   ILE A 467       0.983  -3.406  15.827  1.00  0.00           C  
ATOM   1330  O   ILE A 467       1.797  -4.233  15.413  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       0.573  -1.616  14.007  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467      -0.964  -1.728  13.980  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       1.239  -2.470  12.910  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467      -1.605  -1.242  12.674  1.00  0.00           C  
ATOM   1335  H   ILE A 467       3.208  -2.211  15.326  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       0.521  -1.349  16.143  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       0.816  -0.574  13.796  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467      -1.262  -2.763  14.153  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467      -1.363  -1.112  14.785  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       2.325  -2.417  12.993  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       0.923  -3.510  12.987  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       0.958  -2.090  11.931  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467      -2.691  -1.273  12.771  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467      -1.297  -0.216  12.477  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467      -1.312  -1.879  11.841  1.00  0.00           H  
ATOM   1346  N   GLY A 468       0.019  -3.739  16.692  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      -0.111  -5.087  17.263  1.00  0.00           C  
ATOM   1348  C   GLY A 468       1.159  -5.484  18.021  1.00  0.00           C  
ATOM   1349  O   GLY A 468       1.558  -4.803  18.969  1.00  0.00           O  
ATOM   1350  H   GLY A 468      -0.614  -3.022  17.019  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      -0.957  -5.132  17.949  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      -0.278  -5.802  16.456  1.00  0.00           H  
ATOM   1353  N   MET A 469       1.812  -6.556  17.568  1.00  0.00           N  
ATOM   1354  CA  MET A 469       3.077  -7.087  18.105  1.00  0.00           C  
ATOM   1355  C   MET A 469       4.268  -6.874  17.142  1.00  0.00           C  
ATOM   1356  O   MET A 469       5.309  -7.518  17.285  1.00  0.00           O  
ATOM   1357  CB  MET A 469       2.898  -8.575  18.478  1.00  0.00           C  
ATOM   1358  CG  MET A 469       1.821  -8.824  19.548  1.00  0.00           C  
ATOM   1359  SD  MET A 469       0.103  -8.865  18.962  1.00  0.00           S  
ATOM   1360  CE  MET A 469      -0.726  -9.132  20.549  1.00  0.00           C  
ATOM   1361  H   MET A 469       1.397  -7.051  16.790  1.00  0.00           H  
ATOM   1362  HA  MET A 469       3.332  -6.547  19.017  1.00  0.00           H  
ATOM   1363  HB2 MET A 469       2.665  -9.159  17.586  1.00  0.00           H  
ATOM   1364  HB3 MET A 469       3.843  -8.943  18.881  1.00  0.00           H  
ATOM   1365  HG2 MET A 469       2.032  -9.790  20.010  1.00  0.00           H  
ATOM   1366  HG3 MET A 469       1.917  -8.065  20.326  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      -1.805  -9.187  20.395  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      -0.383 -10.065  20.997  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      -0.507  -8.306  21.227  1.00  0.00           H  
ATOM   1370  N   LYS A 470       4.127  -5.985  16.149  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       5.072  -5.785  15.035  1.00  0.00           C  
ATOM   1372  C   LYS A 470       5.291  -4.293  14.682  1.00  0.00           C  
ATOM   1373  O   LYS A 470       4.758  -3.402  15.355  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       4.603  -6.649  13.840  1.00  0.00           C  
ATOM   1375  CG  LYS A 470       3.240  -6.225  13.257  1.00  0.00           C  
ATOM   1376  CD  LYS A 470       2.871  -7.004  11.988  1.00  0.00           C  
ATOM   1377  CE  LYS A 470       2.434  -8.449  12.256  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470       2.157  -9.173  10.986  1.00  0.00           N  
ATOM   1379  H   LYS A 470       3.249  -5.476  16.093  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       6.054  -6.160  15.332  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       5.356  -6.602  13.050  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       4.541  -7.689  14.165  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470       2.456  -6.374  14.001  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       3.278  -5.166  13.001  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470       2.044  -6.480  11.506  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470       3.729  -7.000  11.313  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       3.219  -8.967  12.815  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470       1.535  -8.432  12.881  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470       1.765 -10.088  11.169  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470       1.505  -8.657  10.400  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470       3.006  -9.306  10.454  1.00  0.00           H  
ATOM   1392  N   ARG A 471       6.078  -4.013  13.634  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.296  -2.672  13.060  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.156  -2.700  11.533  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.676  -3.609  10.885  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       7.685  -2.116  13.429  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.816  -1.727  14.908  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       9.209  -1.163  15.206  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       9.327  -0.750  16.617  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       9.072   0.450  17.127  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       8.630   1.453  16.396  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       9.261   0.660  18.412  1.00  0.00           N  
ATOM   1403  H   ARG A 471       6.498  -4.792  13.145  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.539  -1.997  13.453  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       8.453  -2.847  13.173  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       7.866  -1.220  12.832  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.077  -0.964  15.140  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.641  -2.601  15.537  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       9.954  -1.935  14.999  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       9.415  -0.318  14.546  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       9.664  -1.456  17.257  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       8.450   1.333  15.406  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.471   2.357  16.811  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       9.607  -0.076  19.007  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.079   1.566  18.814  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.480  -1.696  10.968  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       5.313  -1.502   9.521  1.00  0.00           C  
ATOM   1418  C   LEU A 472       6.629  -1.117   8.828  1.00  0.00           C  
ATOM   1419  O   LEU A 472       7.547  -0.583   9.451  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       4.280  -0.383   9.261  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       2.861  -0.590   9.821  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       1.957   0.555   9.345  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       2.263  -1.928   9.380  1.00  0.00           C  
ATOM   1424  H   LEU A 472       5.097  -0.989  11.585  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       4.961  -2.431   9.068  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       4.673   0.543   9.680  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       4.197  -0.242   8.182  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       2.898  -0.567  10.910  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.409   1.513   9.595  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       1.814   0.501   8.265  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       0.990   0.483   9.841  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       1.206  -1.968   9.644  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       2.370  -2.056   8.301  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       2.777  -2.732   9.898  1.00  0.00           H  
ATOM   1435  N   LYS A 473       6.677  -1.300   7.510  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       7.723  -0.783   6.615  1.00  0.00           C  
ATOM   1437  C   LYS A 473       7.060  -0.220   5.342  1.00  0.00           C  
ATOM   1438  O   LYS A 473       6.083  -0.792   4.863  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       8.745  -1.899   6.326  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       9.937  -1.413   5.482  1.00  0.00           C  
ATOM   1441  CD  LYS A 473      10.983  -2.506   5.217  1.00  0.00           C  
ATOM   1442  CE  LYS A 473      11.705  -2.936   6.504  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473      12.841  -3.853   6.222  1.00  0.00           N  
ATOM   1444  H   LYS A 473       5.897  -1.785   7.075  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       8.241   0.034   7.116  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       9.115  -2.280   7.279  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       8.248  -2.713   5.800  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       9.573  -1.061   4.517  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473      10.424  -0.580   5.990  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473      10.499  -3.369   4.755  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473      11.717  -2.107   4.514  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473      12.078  -2.041   7.012  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473      10.988  -3.425   7.170  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473      13.297  -4.137   7.078  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473      12.531  -4.688   5.744  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473      13.535  -3.402   5.641  1.00  0.00           H  
ATOM   1457  N   VAL A 474       7.549   0.896   4.800  1.00  0.00           N  
ATOM   1458  CA  VAL A 474       6.955   1.594   3.647  1.00  0.00           C  
ATOM   1459  C   VAL A 474       8.072   2.075   2.716  1.00  0.00           C  
ATOM   1460  O   VAL A 474       9.094   2.571   3.188  1.00  0.00           O  
ATOM   1461  CB  VAL A 474       6.071   2.790   4.088  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474       5.312   3.367   2.888  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       5.053   2.412   5.177  1.00  0.00           C  
ATOM   1464  H   VAL A 474       8.374   1.317   5.223  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       6.327   0.883   3.109  1.00  0.00           H  
ATOM   1466  HB  VAL A 474       6.712   3.577   4.488  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474       6.018   3.742   2.151  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474       4.700   2.592   2.428  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474       4.678   4.192   3.210  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474       4.393   3.255   5.374  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       4.455   1.561   4.854  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       5.565   2.160   6.107  1.00  0.00           H  
ATOM   1473  N   GLN A 475       7.881   1.931   1.402  1.00  0.00           N  
ATOM   1474  CA  GLN A 475       8.885   2.252   0.382  1.00  0.00           C  
ATOM   1475  C   GLN A 475       8.210   2.671  -0.934  1.00  0.00           C  
ATOM   1476  O   GLN A 475       7.096   2.239  -1.230  1.00  0.00           O  
ATOM   1477  CB  GLN A 475       9.782   1.012   0.196  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      11.042   1.257  -0.654  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      11.955   0.028  -0.741  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      11.548  -1.116  -0.582  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      13.235   0.212  -0.998  1.00  0.00           N  
ATOM   1482  H   GLN A 475       7.020   1.494   1.078  1.00  0.00           H  
ATOM   1483  HA  GLN A 475       9.498   3.086   0.731  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      10.108   0.667   1.177  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475       9.190   0.219  -0.266  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      10.762   1.536  -1.668  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      11.604   2.082  -0.215  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      13.604   1.143  -1.133  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      13.837  -0.595  -1.035  1.00  0.00           H  
ATOM   1490  N   LEU A 476       8.889   3.495  -1.740  1.00  0.00           N  
ATOM   1491  CA  LEU A 476       8.474   3.814  -3.114  1.00  0.00           C  
ATOM   1492  C   LEU A 476       8.428   2.574  -4.026  1.00  0.00           C  
ATOM   1493  O   LEU A 476       9.121   1.579  -3.801  1.00  0.00           O  
ATOM   1494  CB  LEU A 476       9.432   4.861  -3.722  1.00  0.00           C  
ATOM   1495  CG  LEU A 476       9.385   6.269  -3.098  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      10.434   7.149  -3.791  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476       8.004   6.920  -3.252  1.00  0.00           C  
ATOM   1498  H   LEU A 476       9.782   3.846  -1.425  1.00  0.00           H  
ATOM   1499  HA  LEU A 476       7.462   4.218  -3.086  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      10.451   4.475  -3.650  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476       9.201   4.963  -4.784  1.00  0.00           H  
ATOM   1502  HG  LEU A 476       9.631   6.206  -2.037  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      11.426   6.715  -3.660  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      10.213   7.223  -4.856  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      10.430   8.148  -3.355  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476       8.031   7.942  -2.873  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476       7.706   6.930  -4.300  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476       7.271   6.362  -2.678  1.00  0.00           H  
ATOM   1509  N   LYS A 477       7.649   2.665  -5.108  1.00  0.00           N  
ATOM   1510  CA  LYS A 477       7.588   1.669  -6.188  1.00  0.00           C  
ATOM   1511  C   LYS A 477       8.982   1.348  -6.784  1.00  0.00           C  
ATOM   1512  O   LYS A 477       9.764   2.253  -7.089  1.00  0.00           O  
ATOM   1513  CB  LYS A 477       6.579   2.181  -7.237  1.00  0.00           C  
ATOM   1514  CG  LYS A 477       6.431   1.244  -8.447  1.00  0.00           C  
ATOM   1515  CD  LYS A 477       5.287   1.685  -9.369  1.00  0.00           C  
ATOM   1516  CE  LYS A 477       5.174   0.712 -10.551  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       4.150   1.150 -11.529  1.00  0.00           N  
ATOM   1518  H   LYS A 477       7.092   3.506  -5.206  1.00  0.00           H  
ATOM   1519  HA  LYS A 477       7.198   0.742  -5.765  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477       5.607   2.291  -6.754  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477       6.896   3.163  -7.593  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477       7.360   1.251  -9.014  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477       6.245   0.226  -8.105  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477       4.347   1.693  -8.813  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477       5.491   2.692  -9.737  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477       6.146   0.649 -11.049  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477       4.921  -0.281 -10.170  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       4.063   0.497 -12.294  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       3.231   1.248 -11.095  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       4.367   2.060 -11.911  1.00  0.00           H  
ATOM   1531  N   ARG A 478       9.271   0.049  -6.968  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      10.595  -0.496  -7.342  1.00  0.00           C  
ATOM   1533  C   ARG A 478      10.721  -0.922  -8.822  1.00  0.00           C  
ATOM   1534  O   ARG A 478      11.718  -1.534  -9.207  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      10.950  -1.656  -6.385  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      11.186  -1.169  -4.945  1.00  0.00           C  
ATOM   1537  CD  ARG A 478      11.655  -2.301  -4.021  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      10.544  -3.194  -3.635  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      10.563  -4.520  -3.554  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      11.603  -5.239  -3.924  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       9.509  -5.149  -3.083  1.00  0.00           N  
ATOM   1542  H   ARG A 478       8.561  -0.622  -6.708  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      11.344   0.283  -7.192  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      10.153  -2.401  -6.399  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      11.870  -2.134  -6.726  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      11.959  -0.400  -4.960  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      10.272  -0.734  -4.540  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478      12.458  -2.849  -4.513  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478      12.065  -1.854  -3.115  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       9.695  -2.739  -3.337  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      12.429  -4.789  -4.281  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      11.587  -6.244  -3.845  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       8.727  -4.620  -2.718  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       9.499  -6.154  -3.012  1.00  0.00           H  
ATOM   1555  N   SER A 479       9.739  -0.602  -9.667  1.00  0.00           N  
ATOM   1556  CA  SER A 479       9.701  -0.945 -11.103  1.00  0.00           C  
ATOM   1557  C   SER A 479       9.179   0.235 -11.944  1.00  0.00           C  
ATOM   1558  O   SER A 479       8.396   1.052 -11.456  1.00  0.00           O  
ATOM   1559  CB  SER A 479       8.805  -2.174 -11.340  1.00  0.00           C  
ATOM   1560  OG  SER A 479       9.301  -3.341 -10.693  1.00  0.00           O  
ATOM   1561  H   SER A 479       8.984  -0.036  -9.317  1.00  0.00           H  
ATOM   1562  HA  SER A 479      10.703  -1.185 -11.462  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       7.795  -1.960 -10.985  1.00  0.00           H  
ATOM   1564  HB3 SER A 479       8.754  -2.369 -12.412  1.00  0.00           H  
ATOM   1565  HG  SER A 479       9.162  -3.254  -9.728  1.00  0.00           H  
ATOM   1566  N   LYS A 480       9.599   0.325 -13.213  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       9.290   1.440 -14.128  1.00  0.00           C  
ATOM   1568  C   LYS A 480       8.949   0.955 -15.553  1.00  0.00           C  
ATOM   1569  O   LYS A 480       9.366  -0.127 -15.977  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      10.481   2.423 -14.166  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      10.721   3.157 -12.834  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      11.921   4.116 -12.886  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      11.704   5.283 -13.862  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      12.858   6.220 -13.864  1.00  0.00           N  
ATOM   1575  H   LYS A 480      10.210  -0.398 -13.571  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       8.413   1.978 -13.762  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      11.385   1.878 -14.444  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      10.284   3.167 -14.940  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       9.825   3.718 -12.562  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      10.919   2.426 -12.050  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      12.081   4.517 -11.883  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      12.812   3.556 -13.175  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      11.557   4.883 -14.870  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      10.793   5.817 -13.576  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      12.702   6.982 -14.509  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      13.006   6.618 -12.947  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      13.709   5.750 -14.142  1.00  0.00           H  
ATOM   1588  N   ASN A 481       8.204   1.776 -16.299  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       7.882   1.563 -17.717  1.00  0.00           C  
ATOM   1590  C   ASN A 481       9.096   1.785 -18.650  1.00  0.00           C  
ATOM   1591  O   ASN A 481      10.116   2.348 -18.244  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       6.699   2.469 -18.107  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       7.061   3.955 -18.118  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       7.358   4.550 -17.088  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       7.050   4.596 -19.274  1.00  0.00           N  
ATOM   1596  H   ASN A 481       7.923   2.658 -15.895  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       7.557   0.529 -17.841  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       6.340   2.176 -19.094  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       5.876   2.313 -17.408  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       6.798   4.116 -20.125  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       7.286   5.578 -19.288  1.00  0.00           H  
ATOM   1602  N   ASP A 482       8.973   1.375 -19.918  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      10.020   1.483 -20.944  1.00  0.00           C  
ATOM   1604  C   ASP A 482       9.390   1.563 -22.348  1.00  0.00           C  
ATOM   1605  O   ASP A 482       8.538   0.749 -22.713  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      10.985   0.290 -20.806  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      12.331   0.481 -21.522  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      12.443   1.323 -22.444  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      13.293  -0.241 -21.170  1.00  0.00           O  
ATOM   1610  H   ASP A 482       8.111   0.924 -20.193  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      10.586   2.401 -20.769  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      11.193   0.129 -19.745  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      10.500  -0.611 -21.185  1.00  0.00           H  
ATOM   1614  N   SER A 483       9.782   2.563 -23.138  1.00  0.00           N  
ATOM   1615  CA  SER A 483       9.166   2.890 -24.433  1.00  0.00           C  
ATOM   1616  C   SER A 483       9.436   1.854 -25.539  1.00  0.00           C  
ATOM   1617  O   SER A 483       8.658   1.755 -26.491  1.00  0.00           O  
ATOM   1618  CB  SER A 483       9.614   4.291 -24.881  1.00  0.00           C  
ATOM   1619  OG  SER A 483      11.033   4.410 -24.919  1.00  0.00           O  
ATOM   1620  H   SER A 483      10.561   3.140 -22.845  1.00  0.00           H  
ATOM   1621  HA  SER A 483       8.083   2.924 -24.304  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       9.199   4.502 -25.869  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       9.215   5.026 -24.179  1.00  0.00           H  
ATOM   1624  HG  SER A 483      11.267   5.315 -25.210  1.00  0.00           H  
ATOM   1625  N   LYS A 484      10.470   1.011 -25.396  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      10.754  -0.097 -26.326  1.00  0.00           C  
ATOM   1627  C   LYS A 484       9.767  -1.281 -26.210  1.00  0.00           C  
ATOM   1628  O   LYS A 484       9.823  -2.214 -27.013  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      12.229  -0.523 -26.199  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      12.547  -1.289 -24.902  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      14.034  -1.668 -24.781  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      15.011  -0.478 -24.783  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      14.873   0.378 -23.576  1.00  0.00           N  
ATOM   1634  H   LYS A 484      11.075   1.138 -24.594  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      10.623   0.287 -27.339  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      12.479  -1.162 -27.047  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      12.847   0.373 -26.263  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      12.253  -0.692 -24.045  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      11.965  -2.210 -24.880  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      14.174  -2.244 -23.865  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      14.289  -2.319 -25.619  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      16.030  -0.874 -24.826  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      14.853   0.118 -25.685  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      15.540   1.136 -23.584  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      13.942   0.779 -23.499  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      15.009  -0.159 -22.730  1.00  0.00           H  
ATOM   1647  N   SER A 485       8.845  -1.233 -25.246  1.00  0.00           N  
ATOM   1648  CA  SER A 485       7.782  -2.226 -25.017  1.00  0.00           C  
ATOM   1649  C   SER A 485       6.366  -1.655 -25.271  1.00  0.00           C  
ATOM   1650  O   SER A 485       5.364  -2.271 -24.893  1.00  0.00           O  
ATOM   1651  CB  SER A 485       7.903  -2.783 -23.588  1.00  0.00           C  
ATOM   1652  OG  SER A 485       9.184  -3.363 -23.361  1.00  0.00           O  
ATOM   1653  H   SER A 485       8.910  -0.464 -24.591  1.00  0.00           H  
ATOM   1654  HA  SER A 485       7.900  -3.064 -25.705  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       7.737  -1.975 -22.873  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       7.136  -3.545 -23.433  1.00  0.00           H  
ATOM   1657  HG  SER A 485       9.209  -3.726 -22.451  1.00  0.00           H  
ATOM   1658  N   GLY A 486       6.268  -0.468 -25.891  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       5.010   0.230 -26.198  1.00  0.00           C  
ATOM   1660  C   GLY A 486       4.311  -0.260 -27.481  1.00  0.00           C  
ATOM   1661  O   GLY A 486       4.731  -1.257 -28.079  1.00  0.00           O  
ATOM   1662  H   GLY A 486       7.127  -0.021 -26.186  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       4.308   0.109 -25.372  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       5.231   1.291 -26.320  1.00  0.00           H  
ATOM   1665  N   PRO A 487       3.252   0.443 -27.938  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       2.458   0.053 -29.108  1.00  0.00           C  
ATOM   1667  C   PRO A 487       3.222   0.158 -30.440  1.00  0.00           C  
ATOM   1668  O   PRO A 487       2.761  -0.370 -31.449  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       1.224   0.962 -29.081  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       1.726   2.218 -28.373  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       2.706   1.657 -27.345  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       2.132  -0.980 -28.991  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       0.846   1.185 -30.080  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       0.443   0.494 -28.478  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       2.260   2.851 -29.084  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       0.913   2.771 -27.900  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       3.485   2.392 -27.138  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       2.173   1.404 -26.427  1.00  0.00           H  
ATOM   1679  N   SER A 488       4.405   0.780 -30.460  1.00  0.00           N  
ATOM   1680  CA  SER A 488       5.332   0.791 -31.602  1.00  0.00           C  
ATOM   1681  C   SER A 488       6.064  -0.553 -31.826  1.00  0.00           C  
ATOM   1682  O   SER A 488       6.714  -0.737 -32.857  1.00  0.00           O  
ATOM   1683  CB  SER A 488       6.343   1.933 -31.406  1.00  0.00           C  
ATOM   1684  OG  SER A 488       6.950   1.878 -30.117  1.00  0.00           O  
ATOM   1685  H   SER A 488       4.750   1.232 -29.622  1.00  0.00           H  
ATOM   1686  HA  SER A 488       4.772   0.997 -32.515  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       7.109   1.879 -32.181  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       5.818   2.884 -31.508  1.00  0.00           H  
ATOM   1689  HG  SER A 488       7.596   2.609 -30.040  1.00  0.00           H  
ATOM   1690  N   SER A 489       5.940  -1.515 -30.904  1.00  0.00           N  
ATOM   1691  CA  SER A 489       6.572  -2.846 -30.977  1.00  0.00           C  
ATOM   1692  C   SER A 489       5.643  -4.014 -30.570  1.00  0.00           C  
ATOM   1693  O   SER A 489       6.070  -5.175 -30.561  1.00  0.00           O  
ATOM   1694  CB  SER A 489       7.866  -2.847 -30.143  1.00  0.00           C  
ATOM   1695  OG  SER A 489       7.612  -2.626 -28.762  1.00  0.00           O  
ATOM   1696  H   SER A 489       5.476  -1.276 -30.035  1.00  0.00           H  
ATOM   1697  HA  SER A 489       6.857  -3.049 -32.009  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       8.373  -3.806 -30.269  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       8.526  -2.062 -30.517  1.00  0.00           H  
ATOM   1700  HG  SER A 489       8.470  -2.611 -28.290  1.00  0.00           H  
ATOM   1701  N   GLY A 490       4.362  -3.737 -30.272  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       3.349  -4.733 -29.889  1.00  0.00           C  
ATOM   1703  C   GLY A 490       1.944  -4.145 -29.758  1.00  0.00           C  
ATOM   1704  O   GLY A 490       1.247  -4.043 -30.792  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       1.545  -3.806 -28.623  1.00  0.00           O  
ATOM   1706  H   GLY A 490       4.072  -2.770 -30.316  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       3.317  -5.527 -30.637  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       3.624  -5.182 -28.935  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ENDMDL                                                                          
MASTER      141    0    0    4    6    0    0    6  860    1    0    9          
END